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

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl) 4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: (2-ethoxy-2-oxo-ethyl) 4-hydroxy-2-oxo-4-(p-tolyl)but-3-enoate CAS Name: 4-hydroxy-4-(4-methylphenyl)-2-oxo-3-butenoic acid (2-ethoxy-2-oxoethyl) ester IUPAC Name: (2-ethoxy-2-oxoethyl) 4-hydroxy-4-(4-methylphenyl)-2-oxobut-3-enoate Traditional Name: 4-hydroxy-2-keto-4-(p-tolyl)but-3-enoic acid (2-ethoxy-2-keto-ethyl) ester Formula: C15H16O6 MolecularWeight: 292.28394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O6/c1-3-20-14(18)9-21-15(19)13(17)8-12(16)11-6-4-10(2)5-7-11/h4-8,16H,3,9H2,1-2H3