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

Systemtic Name: (3,4-dimethoxyphenyl) (E)-4-(3,4-dimethoxyphenyl)-4-oxidanylidene-but-2-enoate Openeye Name: (3,4-dimethoxyphenyl) (E)-4-(3,4-dimethoxyphenyl)-4-oxo-but-2-enoate CAS Name: (E)-4-(3,4-dimethoxyphenyl)-4-oxo-2-butenoic acid (3,4-dimethoxyphenyl) ester IUPAC Name: (3,4-dimethoxyphenyl) (E)-4-(3,4-dimethoxyphenyl)-4-oxobut-2-enoate Traditional Name: (E)-4-(3,4-dimethoxyphenyl)-4-keto-but-2-enoic acid (3,4-dimethoxyphenyl) ester Formula: C20H20O7 MolecularWeight: 372.3686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC(=O)OC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C(=O)OC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H20O7/c1-23-16-8-5-13(11-18(16)25-3)15(21)7-10-20(22)27-14-6-9-17(24-2)19(12-14)26-4/h5-12H,1-4H3/b10-7+