methyl (Z)-4-oxidanyl-2-oxidanylidene-4-(4-propoxyphenyl)but-3-enoate

Systemtic Name: methyl (Z)-4-oxidanyl-2-oxidanylidene-4-(4-propoxyphenyl)but-3-enoate Openeye Name: methyl (Z)-4-hydroxy-2-oxo-4-(4-propoxyphenyl)but-3-enoate CAS Name: (Z)-4-hydroxy-2-oxo-4-(4-propoxyphenyl)-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-hydroxy-2-oxo-4-(4-propoxyphenyl)but-3-enoate Traditional Name: (Z)-4-hydroxy-2-keto-4-(4-propoxyphenyl)but-3-enoic acid methyl ester Formula: C14H16O5 MolecularWeight: 264.27384

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=CC(=O)C(=O)OC)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=C/C(=O)C(=O)OC)/O

InChI

InChI=1S/C14H16O5/c1-3-8-19-11-6-4-10(5-7-11)12(15)9-13(16)14(17)18-2/h4-7,9,15H,3,8H2,1-2H3/b12-9-