[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OCC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C=C/C(=O)OCC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-2-3-5-14-20(25)26-15-19(24)21-17-12-8-9-13-18(17)23-22(21)16-10-6-4-7-11-16/h2-14,23H,15H2,1H3/b3-2+,14-5+