methyl (Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoate

Systemtic Name: methyl (Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoate Openeye Name: methyl (Z)-4-hydroxy-2-oxo-4-phenyl-but-3-enoate CAS Name: (Z)-4-hydroxy-2-oxo-4-phenyl-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-hydroxy-2-oxo-4-phenylbut-3-enoate Traditional Name: (Z)-4-hydroxy-2-keto-4-phenyl-but-3-enoic acid methyl ester Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)C(=O)/C=C(/C1=CC=CC=C1)\O

InChI

InChI=1S/C11H10O4/c1-15-11(14)10(13)7-9(12)8-5-3-2-4-6-8/h2-7,12H,1H3/b9-7-