methyl (3Z)-3-(1,3-benzodioxol-4-ylmethylidene)-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: methyl (3Z)-3-(1,3-benzodioxol-4-ylmethylidene)-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (3Z)-3-(1,3-benzodioxol-4-ylmethylene)-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-(1,3-benzodioxol-4-ylmethylidene)-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-(1,3-benzodioxol-4-ylmethylidene)-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-(1,3-benzodioxol-4-ylmethylene)-2-keto-indoline-6-carboxylic acid methyl ester Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=CC3=C4C(=CC=C3)OCO4)C(=O)N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)/C(=C/C3=C4C(=CC=C3)OCO4)/C(=O)N2

InChI

InChI=1S/C18H13NO5/c1-22-18(21)11-5-6-12-13(17(20)19-14(12)8-11)7-10-3-2-4-15-16(10)24-9-23-15/h2-8H,9H2,1H3,(H,19,20)/b13-7-