(E)-4-(3,4-dimethoxyphenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(3,4-dimethoxyphenyl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(3,4-dimethoxyphenyl)-4-oxo-but-2-enoate CAS Name: (E)-4-(3,4-dimethoxyphenyl)-4-oxo-2-butenoate IUPAC Name: (E)-4-(3,4-dimethoxyphenyl)-4-oxobut-2-enoate Traditional Name: (E)-4-(3,4-dimethoxyphenyl)-4-keto-but-2-enoate Formula: C12H11O5- MolecularWeight: 235.21274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O5/c1-16-10-5-3-8(7-11(10)17-2)9(13)4-6-12(14)15/h3-7H,1-2H3,(H,14,15)/p-1/b6-4+