ethyl 2-[(E)-2-ethoxy-2-oxidanyl-ethenyl]-4-oxidanylidene-4-phenyl-3-(phenylcarbonyl)but-2-enoate

Systemtic Name: ethyl 2-[(E)-2-ethoxy-2-oxidanyl-ethenyl]-4-oxidanylidene-4-phenyl-3-(phenylcarbonyl)but-2-enoate Openeye Name: ethyl 3-benzoyl-2-[(E)-2-ethoxy-2-hydroxy-vinyl]-4-oxo-4-phenyl-but-2-enoate CAS Name: 3-benzoyl-2-[(E)-2-ethoxy-2-hydroxyethenyl]-4-oxo-4-phenyl-2-butenoic acid ethyl ester IUPAC Name: ethyl 3-benzoyl-2-[(E)-2-ethoxy-2-hydroxyethenyl]-4-oxo-4-phenylbut-2-enoate Traditional Name: 3-benzoyl-2-[(E)-2-ethoxy-2-hydroxy-vinyl]-4-keto-4-phenyl-but-2-enoic acid ethyl ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O6/c1-3-28-19(24)15-18(23(27)29-4-2)20(21(25)16-11-7-5-8-12-16)22(26)17-13-9-6-10-14-17/h5-15,24H,3-4H2,1-2H3/b19-15+