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

Systemtic Name: methyl (Z)-4-oxidanyl-2-oxidanylidene-4-(3-phenylmethoxyphenyl)but-3-enoate Openeye Name: methyl (Z)-4-(3-benzyloxyphenyl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-hydroxy-2-oxo-4-(3-phenylmethoxyphenyl)-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-hydroxy-2-oxo-4-(3-phenylmethoxyphenyl)but-3-enoate Traditional Name: (Z)-4-(3-benzoxyphenyl)-4-hydroxy-2-keto-but-3-enoic acid methyl ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C=C(C1=CC(=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

COC(=O)C(=O)/C=C(/C1=CC(=CC=C1)OCC2=CC=CC=C2)\O

InChI

InChI=1S/C18H16O5/c1-22-18(21)17(20)11-16(19)14-8-5-9-15(10-14)23-12-13-6-3-2-4-7-13/h2-11,19H,12H2,1H3/b16-11-