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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OCC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

C/C=C/C=C/C(=O)OCC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H15NO3/c1-2-3-4-9-16(19)20-11-15(18)13-10-17-14-8-6-5-7-12(13)14/h2-10,17H,11H2,1H3/b3-2+,9-4+