methyl (3Z)-3-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethylidene)-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: methyl (3Z)-3-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethylidene)-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (3Z)-3-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethylene)-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethylidene)-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethylidene)-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethylene)-2-keto-indoline-6-carboxylic acid methyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=CC3=C4C(=CC=C3)OCCCO4)C(=O)N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)/C(=C/C3=C4C(=CC=C3)OCCCO4)/C(=O)N2

InChI

InChI=1S/C20H17NO5/c1-24-20(23)13-6-7-14-15(19(22)21-16(14)11-13)10-12-4-2-5-17-18(12)26-9-3-8-25-17/h2,4-7,10-11H,3,8-9H2,1H3,(H,21,22)/b15-10-