Trivalvone

AlkaPlorer ID: AK113173

Synonym: 7-(5,6-Dihydro-1,2-dimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-7-yl)-2-methoxy-1H-dibenzo[de,g]quinolin-1-one 

IUPAC Name: 8-(15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,13,15-heptaen-8-yl)-15-methoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,10,12,14-octaen-16-one

Structure

SMILES: COC1=CC2=CC=NC3=C(C4=C5C6=C(C=C(OC)C(OC)=C6C6=CC=CC=C46)CCN5C)C4=CC=CC=C4C(=C23)C1=O

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InChI: InChI=1S/C36H28N2O4/c1-38-16-14-20-18-26(41-3)36(42-4)32-24-12-8-6-10-22(24)30(34(38)28(20)32)29-21-9-5-7-11-23(21)31-27-19(13-15-37-33(27)29)17-25(40-2)35(31)39/h5-13,15,17-18H,14,16H2,1-4H3

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InChIKey: WSLMUCJRIGJOSH-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 552.6300000000002

TPSA: 60.89

MolLogP: 7.554500000000007

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information