3-(4-methoxy-3,5-dimethyl-phenyl)-4-oxidanyl-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one

Systemtic Name: 3-(4-methoxy-3,5-dimethyl-phenyl)-4-oxidanyl-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Openeye Name: 4-hydroxy-3-(4-methoxy-3,5-dimethyl-phenyl)-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one CAS Name: 4-hydroxy-3-(4-methoxy-3,5-dimethylphenyl)-2-(3,4,5-trimethoxyphenyl)-1-cyclopent-2-enone IUPAC Name: 4-hydroxy-3-(4-methoxy-3,5-dimethylphenyl)-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Traditional Name: 4-hydroxy-3-(4-methoxy-3,5-dimethyl-phenyl)-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C2=C(C(=O)CC2O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C2=C(C(=O)CC2O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H26O6/c1-12-7-14(8-13(2)22(12)28-5)20-16(24)11-17(25)21(20)15-9-18(26-3)23(29-6)19(10-15)27-4/h7-10,16,24H,11H2,1-6H3