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

Systemtic Name: methyl 3-[[3-oxidanyl-3-(6-oxidanyl-1,3-benzodioxol-5-yl)-2-oxidanylidene-indol-1-yl]methyl]benzoate Openeye Name: methyl 3-[[3-hydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)-2-oxo-indolin-1-yl]methyl]benzoate CAS Name: 3-[[3-hydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)-2-oxo-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-hydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)-2-oxoindol-1-yl]methyl]benzoate Traditional Name: 3-[[3-hydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)-2-keto-indolin-1-yl]methyl]benzoic acid methyl ester Formula: C24H19NO7 MolecularWeight: 433.41016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)CN2C3=CC=CC=C3C(C2=O)(C4=CC5=C(C=C4O)OCO5)O

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)CN2C3=CC=CC=C3C(C2=O)(C4=CC5=C(C=C4O)OCO5)O

InChI

InChI=1S/C24H19NO7/c1-30-22(27)15-6-4-5-14(9-15)12-25-18-8-3-2-7-16(18)24(29,23(25)28)17-10-20-21(11-19(17)26)32-13-31-20/h2-11,26,29H,12-13H2,1H3