ethyl (3E,5Z)-6-ethoxy-6-oxidanyl-2-oxidanylidene-5-(3-phenoxyphenyl)hexa-3,5-dienoate

Systemtic Name: ethyl (3E,5Z)-6-ethoxy-6-oxidanyl-2-oxidanylidene-5-(3-phenoxyphenyl)hexa-3,5-dienoate Openeye Name: ethyl (3E,5Z)-6-ethoxy-6-hydroxy-2-oxo-5-(3-phenoxyphenyl)hexa-3,5-dienoate CAS Name: (3E,5Z)-6-ethoxy-6-hydroxy-2-oxo-5-(3-phenoxyphenyl)hexa-3,5-dienoic acid ethyl ester IUPAC Name: ethyl (3E,5Z)-6-ethoxy-6-hydroxy-2-oxo-5-(3-phenoxyphenyl)hexa-3,5-dienoate Traditional Name: (3E,5Z)-6-ethoxy-6-hydroxy-2-keto-5-(3-phenoxyphenyl)hexa-3,5-dienoic acid ethyl ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C=CC(=O)C(=O)OCC)C1=CC(=CC=C1)OC2=CC=CC=C2)O

Isomeric SMILES

CCO/C(=C(/C=C/C(=O)C(=O)OCC)\C1=CC(=CC=C1)OC2=CC=CC=C2)/O

InChI

InChI=1S/C22H22O6/c1-3-26-21(24)19(13-14-20(23)22(25)27-4-2)16-9-8-12-18(15-16)28-17-10-6-5-7-11-17/h5-15,24H,3-4H2,1-2H3/b14-13+,21-19-