2,3,9-trimethoxy-7,8-methylenedioxy-5-methylbenzo[c]-6(5H)-phenanthridone

AlkaPlorer ID: AK010228

Synonym: None

IUPAC Name: None

Structure

SMILES: O=C(N(C1=C2C=C3OC)C)C4=C(OCO5)C5=C(OC)C=C4C1=CC=C2C=C3OC

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InChI: InChI=1S/C22H19NO6/c1-23-19-12(6-5-11-7-15(25-2)16(26-3)8-13(11)19)14-9-17(27-4)20-21(29-10-28-20)18(14)22(23)24/h5-9H,10H2,1-4H3

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InChIKey: GOWIROBYTIOTOY-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 393.3950000000001

TPSA: 68.15

MolLogP: 3.599400000000003

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information