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

Systemtic Name: methyl 2-[(E)-2-methoxy-2-oxidanyl-ethenyl]-4-oxidanylidene-4-phenyl-3-(phenylcarbonyl)but-2-enoate Openeye Name: methyl 3-benzoyl-2-[(E)-2-hydroxy-2-methoxy-vinyl]-4-oxo-4-phenyl-but-2-enoate CAS Name: 3-benzoyl-2-[(E)-2-hydroxy-2-methoxyethenyl]-4-oxo-4-phenyl-2-butenoic acid methyl ester IUPAC Name: methyl 3-benzoyl-2-[(E)-2-hydroxy-2-methoxyethenyl]-4-oxo-4-phenylbut-2-enoate Traditional Name: 3-benzoyl-2-[(E)-2-hydroxy-2-methoxy-vinyl]-4-keto-4-phenyl-but-2-enoic acid methyl ester Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=C(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2)C(=O)OC)O

Isomeric SMILES

CO/C(=C/C(=C(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2)C(=O)OC)/O

InChI

InChI=1S/C21H18O6/c1-26-17(22)13-16(21(25)27-2)18(19(23)14-9-5-3-6-10-14)20(24)15-11-7-4-8-12-15/h3-13,22H,1-2H3/b17-13+