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

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl) (Z)-4-(4-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: (2-ethoxy-2-oxo-ethyl) (Z)-4-hydroxy-4-(4-methoxyphenyl)-2-oxo-but-3-enoate CAS Name: (Z)-4-hydroxy-4-(4-methoxyphenyl)-2-oxo-3-butenoic acid (2-ethoxy-2-oxoethyl) ester IUPAC Name: (2-ethoxy-2-oxoethyl) (Z)-4-hydroxy-4-(4-methoxyphenyl)-2-oxobut-3-enoate Traditional Name: (Z)-4-hydroxy-2-keto-4-(4-methoxyphenyl)but-3-enoic acid (2-ethoxy-2-keto-ethyl) ester Formula: C15H16O7 MolecularWeight: 308.28334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O7/c1-3-21-14(18)9-22-15(19)13(17)8-12(16)10-4-6-11(20-2)7-5-10/h4-8,16H,3,9H2,1-2H3/b12-8-