methyl (2E)-2-(2-oxidanylidene-1-phenyl-indol-3-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-(2-oxidanylidene-1-phenyl-indol-3-ylidene)ethanoate Openeye Name: methyl (2E)-2-(2-oxo-1-phenyl-indolin-3-ylidene)acetate CAS Name: (2E)-2-(2-oxo-1-phenyl-3-indolylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(2-oxo-1-phenylindol-3-ylidene)acetate Traditional Name: (2E)-2-(2-keto-1-phenyl-indolin-3-ylidene)acetic acid methyl ester Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C/1\C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO3/c1-21-16(19)11-14-13-9-5-6-10-15(13)18(17(14)20)12-7-3-2-4-8-12/h2-11H,1H3/b14-11+