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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=CC=C(C=C1)OC2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)C(=O)/C=C(/C1=CC=C(C=C1)OC2=CC=CC=C2)\O

InChI

InChI=1S/C18H16O5/c1-2-22-18(21)17(20)12-16(19)13-8-10-15(11-9-13)23-14-6-4-3-5-7-14/h3-12,19H,2H2,1H3/b16-12-