methyl 2-(2,3-dimethoxy-8-oxidanyl-10-oxidanylidene-indeno[1,2-b]indol-5-yl)ethanoate

Systemtic Name: methyl 2-(2,3-dimethoxy-8-oxidanyl-10-oxidanylidene-indeno[1,2-b]indol-5-yl)ethanoate Openeye Name: methyl 2-(8-hydroxy-2,3-dimethoxy-10-oxo-indeno[1,2-b]indol-5-yl)acetate CAS Name: 2-(8-hydroxy-2,3-dimethoxy-10-oxo-5-indeno[1,2-b]indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(8-hydroxy-2,3-dimethoxy-10-oxoindeno[1,2-b]indol-5-yl)acetate Traditional Name: 2-(8-hydroxy-10-keto-2,3-dimethoxy-inden[1,2-b]indol-5-yl)acetic acid methyl ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C2=O)C4=C(N3CC(=O)OC)C=CC(=C4)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C2=O)C4=C(N3CC(=O)OC)C=CC(=C4)O)OC

InChI

InChI=1S/C20H17NO6/c1-25-15-7-11-12(8-16(15)26-2)20(24)18-13-6-10(22)4-5-14(13)21(19(11)18)9-17(23)27-3/h4-8,22H,9H2,1-3H3