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

Systemtic Name: 3-[4-methoxy-3-(methoxymethoxy)phenyl]-4-oxidanyl-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Openeye Name: 4-hydroxy-3-[4-methoxy-3-(methoxymethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one CAS Name: 4-hydroxy-3-[4-methoxy-3-(methoxymethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)-1-cyclopent-2-enone IUPAC Name: 4-hydroxy-3-[4-methoxy-3-(methoxymethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Traditional Name: 4-hydroxy-3-[4-methoxy-3-(methoxymethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Formula: C23H26O8 MolecularWeight: 430.44774

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1)C2=C(C(=O)CC2O)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

COCOC1=C(C=CC(=C1)C2=C(C(=O)CC2O)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C23H26O8/c1-26-12-31-18-8-13(6-7-17(18)27-2)21-15(24)11-16(25)22(21)14-9-19(28-3)23(30-5)20(10-14)29-4/h6-10,15,24H,11-12H2,1-5H3