1,2,6,7-Tetrahydroxydibenz[cd,f]indol-4(5H)-one; 1,2-Methylene, 6-Et, 7-Me ether 

AlkaPlorer ID: AK051558

Synonym: 9-Ethoxyaristolactam I

IUPAC Name: 12-ethoxy-14-methoxy-3,5-dioxa-10-azapentacyclo[9.7.1.02,6.08,19.013,18]nonadeca-1(19),2(6),7,11,13(18),14,16-heptaen-9-one

Structure

SMILES: CCOC1=C2NC(=O)C3=CC4=C(OCO4)C(=C32)C2=CC=CC(OC)=C12

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InChI: InChI=1S/C19H15NO5/c1-3-23-18-13-9(5-4-6-11(13)22-2)15-14-10(19(21)20-16(14)18)7-12-17(15)25-8-24-12/h4-7H,3,8H2,1-2H3,(H,20,21)

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InChIKey: YFTVKUKOLZCKAN-UHFFFAOYSA-N

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Reference

PubChem CID: 195368

CAS: 122739-09-7

SuperNatural Ⅲ: SN0449212

NPASS: NPC37560

COCONUT: CNP0287730

data_source: manually

Properties Information

Molecule Weight: 337.3310000000001

TPSA: 66.02000000000001

MolLogP: 3.694700000000002

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information