(E)-1,4-bis(3,4-dimethoxyphenyl)but-2-ene-1,4-dione

Systemtic Name: (E)-1,4-bis(3,4-dimethoxyphenyl)but-2-ene-1,4-dione Openeye Name: (E)-1,4-bis(3,4-dimethoxyphenyl)but-2-ene-1,4-dione CAS Name: (E)-1,4-bis(3,4-dimethoxyphenyl)-2-butene-1,4-dione IUPAC Name: (E)-1,4-bis(3,4-dimethoxyphenyl)but-2-ene-1,4-dione Traditional Name: (E)-1,4-bis(3,4-dimethoxyphenyl)but-2-ene-1,4-dione Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O6/c1-23-17-9-5-13(11-19(17)25-3)15(21)7-8-16(22)14-6-10-18(24-2)20(12-14)26-4/h5-12H,1-4H3/b8-7+