(Z)-4,5-bis(4-methoxyphenyl)-5-oxidanylidene-pent-3-enoate

Systemtic Name: (Z)-4,5-bis(4-methoxyphenyl)-5-oxidanylidene-pent-3-enoate Openeye Name: (Z)-4,5-bis(4-methoxyphenyl)-5-oxo-pent-3-enoate CAS Name: (Z)-4,5-bis(4-methoxyphenyl)-5-oxo-3-pentenoate IUPAC Name: (Z)-4,5-bis(4-methoxyphenyl)-5-oxopent-3-enoate Traditional Name: (Z)-5-keto-4,5-bis(4-methoxyphenyl)pent-3-enoate Formula: C19H17O5- MolecularWeight: 325.33528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCC(=O)[O-])C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/CC(=O)[O-])/C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H18O5/c1-23-15-7-3-13(4-8-15)17(11-12-18(20)21)19(22)14-5-9-16(24-2)10-6-14/h3-11H,12H2,1-2H3,(H,20,21)/p-1/b17-11-