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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O5/c1-16-9-5-3-8(4-6-9)10(7-11(13)14)12(15)17-2/h3-7H,1-2H3,(H,13,14)/p-1/b10-7-