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

Systemtic Name: 3-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Openeye Name: 4-hydroxy-3-(3-hydroxy-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one CAS Name: 4-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1-cyclopent-2-enone IUPAC Name: 4-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Traditional Name: 4-hydroxy-3-(3-hydroxy-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Formula: C21H22O7 MolecularWeight: 386.39518

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H22O7/c1-25-16-6-5-11(7-13(16)22)19-14(23)10-15(24)20(19)12-8-17(26-2)21(28-4)18(9-12)27-3/h5-9,14,22-23H,10H2,1-4H3