ethyl (3E,5Z)-6-ethoxy-6-oxidanyl-2-oxidanylidene-5-[3-(phenylcarbonyl)phenyl]hexa-3,5-dienoate

Systemtic Name: ethyl (3E,5Z)-6-ethoxy-6-oxidanyl-2-oxidanylidene-5-[3-(phenylcarbonyl)phenyl]hexa-3,5-dienoate Openeye Name: ethyl (3E,5Z)-5-(3-benzoylphenyl)-6-ethoxy-6-hydroxy-2-oxo-hexa-3,5-dienoate CAS Name: (3E,5Z)-5-(3-benzoylphenyl)-6-ethoxy-6-hydroxy-2-oxohexa-3,5-dienoic acid ethyl ester IUPAC Name: ethyl (3E,5Z)-5-(3-benzoylphenyl)-6-ethoxy-6-hydroxy-2-oxohexa-3,5-dienoate Traditional Name: (3E,5Z)-5-(3-benzoylphenyl)-6-ethoxy-6-hydroxy-2-keto-hexa-3,5-dienoic acid ethyl ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C=CC(=O)C(=O)OCC)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCO/C(=C(/C=C/C(=O)C(=O)OCC)\C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)/O

InChI

InChI=1S/C23H22O6/c1-3-28-22(26)19(13-14-20(24)23(27)29-4-2)17-11-8-12-18(15-17)21(25)16-9-6-5-7-10-16/h5-15,26H,3-4H2,1-2H3/b14-13+,22-19-