4-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)cyclopent-4-ene-1,3-dione

Systemtic Name: 4-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)cyclopent-4-ene-1,3-dione Openeye Name: 4-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)cyclopent-4-ene-1,3-dione CAS Name: 4-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)cyclopent-4-ene-1,3-dione IUPAC Name: 4-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)cyclopent-4-ene-1,3-dione Traditional Name: 4-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)cyclopent-4-ene-1,3-quinone Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)CC2=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)CC2=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H20O6/c1-24-14-7-5-12(6-8-14)19-15(22)11-16(23)20(19)13-9-17(25-2)21(27-4)18(10-13)26-3/h5-10H,11H2,1-4H3