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

Systemtic Name: 3-(4-methoxy-3-prop-2-enoxy-phenyl)-5-oxidanyl-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Openeye Name: 3-(3-allyloxy-4-methoxy-phenyl)-5-hydroxy-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one CAS Name: 5-hydroxy-3-(4-methoxy-3-prop-2-enoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1-cyclopent-2-enone IUPAC Name: 5-hydroxy-3-(4-methoxy-3-prop-2-enoxyphenyl)-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Traditional Name: 3-(3-allyloxy-4-methoxy-phenyl)-5-hydroxy-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Formula: C24H26O7 MolecularWeight: 426.45904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O7/c1-6-9-31-19-10-14(7-8-18(19)27-2)16-13-17(25)23(26)22(16)15-11-20(28-3)24(30-5)21(12-15)29-4/h6-8,10-12,17,25H,1,9,13H2,2-5H3