phenyl (2Z,3E,5E)-2-(methoxymethylidene)-6-quinolin-3-yl-hexa-3,5-dienoate

Systemtic Name: phenyl (2Z,3E,5E)-2-(methoxymethylidene)-6-quinolin-3-yl-hexa-3,5-dienoate Openeye Name: phenyl (2Z,3E,5E)-2-(methoxymethylene)-6-(3-quinolyl)hexa-3,5-dienoate CAS Name: (2Z,3E,5E)-2-(methoxymethylidene)-6-(3-quinolinyl)hexa-3,5-dienoic acid phenyl ester IUPAC Name: phenyl (2Z,3E,5E)-2-(methoxymethylidene)-6-quinolin-3-ylhexa-3,5-dienoate Traditional Name: (2Z,3E,5E)-2-(methoxymethylene)-6-(3-quinolyl)hexa-3,5-dienoic acid phenyl ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C=CC=CC1=CC2=CC=CC=C2N=C1)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CO/C=C(/C=C/C=C/C1=CC2=CC=CC=C2N=C1)\C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C23H19NO3/c1-26-17-20(23(25)27-21-12-3-2-4-13-21)11-6-5-9-18-15-19-10-7-8-14-22(19)24-16-18/h2-17H,1H3/b9-5+,11-6+,20-17-