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

Systemtic Name: methyl (Z)-4-(4-methoxy-3-phenylmethoxy-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (Z)-4-(3-benzyloxy-4-methoxy-phenyl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-hydroxy-4-(4-methoxy-3-phenylmethoxyphenyl)-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-hydroxy-4-(4-methoxy-3-phenylmethoxyphenyl)-2-oxobut-3-enoate Traditional Name: (Z)-4-(3-benzoxy-4-methoxy-phenyl)-4-hydroxy-2-keto-but-3-enoic acid methyl ester Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC(=O)C(=O)OC)O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C(=O)C(=O)OC)/O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H18O6/c1-23-17-9-8-14(15(20)11-16(21)19(22)24-2)10-18(17)25-12-13-6-4-3-5-7-13/h3-11,20H,12H2,1-2H3/b15-11-