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

Systemtic Name: ethyl (Z)-4-oxidanyl-2-oxidanylidene-4-(3-phenylmethoxyphenyl)but-3-enoate Openeye Name: ethyl (Z)-4-(3-benzyloxyphenyl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-hydroxy-2-oxo-4-(3-phenylmethoxyphenyl)-3-butenoic acid ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C19H18O5 MolecularWeight: 326.34322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O5/c1-2-23-19(22)18(21)12-17(20)15-9-6-10-16(11-15)24-13-14-7-4-3-5-8-14/h3-12,20H,2,13H2,1H3/b17-12-