3-(3,4-dimethoxyphenyl)-4-oxidanyl-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-4-oxidanyl-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-4-hydroxy-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-4-hydroxy-2-(3,4,5-trimethoxyphenyl)-1-cyclopent-2-enone IUPAC Name: 3-(3,4-dimethoxyphenyl)-4-hydroxy-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-4-hydroxy-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Formula: C22H24O7 MolecularWeight: 400.42176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)CC2O)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)CC2O)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C22H24O7/c1-25-16-7-6-12(8-17(16)26-2)20-14(23)11-15(24)21(20)13-9-18(27-3)22(29-5)19(10-13)28-4/h6-10,14,23H,11H2,1-5H3