methyl 2-[[3-(6-oxidanyl-1,3-benzodioxol-5-yl)-2-oxidanylidene-3H-indol-1-yl]methyl]benzoate

Systemtic Name: methyl 2-[[3-(6-oxidanyl-1,3-benzodioxol-5-yl)-2-oxidanylidene-3H-indol-1-yl]methyl]benzoate Openeye Name: methyl 2-[[3-(6-hydroxy-1,3-benzodioxol-5-yl)-2-oxo-indolin-1-yl]methyl]benzoate CAS Name: 2-[[3-(6-hydroxy-1,3-benzodioxol-5-yl)-2-oxo-3H-indol-1-yl]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[3-(6-hydroxy-1,3-benzodioxol-5-yl)-2-oxo-3H-indol-1-yl]methyl]benzoate Traditional Name: 2-[[3-(6-hydroxy-1,3-benzodioxol-5-yl)-2-keto-indolin-1-yl]methyl]benzoic acid methyl ester Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)C4=CC5=C(C=C4O)OCO5

Isomeric SMILES

COC(=O)C1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)C4=CC5=C(C=C4O)OCO5

InChI

InChI=1S/C24H19NO6/c1-29-24(28)15-7-3-2-6-14(15)12-25-18-9-5-4-8-16(18)22(23(25)27)17-10-20-21(11-19(17)26)31-13-30-20/h2-11,22,26H,12-13H2,1H3