[(E)-(1,6-dimethyl-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl] ethanoate

Systemtic Name: [(E)-(1,6-dimethyl-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl] ethanoate Openeye Name: [(E)-(1,6-dimethyl-2-oxo-indolin-3-ylidene)-phenyl-methyl] acetate CAS Name: acetic acid [(E)-(1,6-dimethyl-2-oxo-3-indolylidene)-phenylmethyl] ester IUPAC Name: [(E)-(1,6-dimethyl-2-oxoindol-3-ylidene)-phenylmethyl] acetate Traditional Name: acetic acid [(E)-(2-keto-1,6-dimethyl-indolin-3-ylidene)-phenyl-methyl] ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)OC(=O)C)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=C(/C3=CC=CC=C3)\OC(=O)C)/C(=O)N2C

InChI

InChI=1S/C19H17NO3/c1-12-9-10-15-16(11-12)20(3)19(22)17(15)18(23-13(2)21)14-7-5-4-6-8-14/h4-11H,1-3H3/b18-17+