4-(3,4-dimethoxyphenyl)carbonylcyclopent-3-ene-1,2-dione

Systemtic Name: 4-(3,4-dimethoxyphenyl)carbonylcyclopent-3-ene-1,2-dione Openeye Name: 4-(3,4-dimethoxybenzoyl)cyclopent-3-ene-1,2-dione CAS Name: 4-[(3,4-dimethoxyphenyl)-oxomethyl]cyclopent-3-ene-1,2-dione IUPAC Name: 4-(3,4-dimethoxybenzoyl)cyclopent-3-ene-1,2-dione Traditional Name: 4-veratroylcyclopent-3-ene-1,2-quinone Formula: C14H12O5 MolecularWeight: 260.24208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O5/c1-18-12-4-3-8(7-13(12)19-2)14(17)9-5-10(15)11(16)6-9/h3-5,7H,6H2,1-2H3