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

Systemtic Name: (Z)-4-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: (Z)-4-hydroxy-4-(3-methoxyphenyl)-2-oxo-but-3-enoate CAS Name: (Z)-4-hydroxy-4-(3-methoxyphenyl)-2-oxo-3-butenoate IUPAC Name: (Z)-4-hydroxy-4-(3-methoxyphenyl)-2-oxobut-3-enoate Traditional Name: (Z)-4-hydroxy-2-keto-4-(3-methoxyphenyl)but-3-enoate Formula: C11H9O5- MolecularWeight: 221.18616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=CC(=O)C(=O)[O-])O

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C/C(=O)C(=O)[O-])/O

InChI

InChI=1S/C11H10O5/c1-16-8-4-2-3-7(5-8)9(12)6-10(13)11(14)15/h2-6,12H,1H3,(H,14,15)/p-1/b9-6-