5-methoxy-2-[3-(4-methoxy-5,5-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)carbonyl-2,4-diphenyl-cyclobutyl]carbonyl-6,6-dimethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 5-methoxy-2-[3-(4-methoxy-5,5-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)carbonyl-2,4-diphenyl-cyclobutyl]carbonyl-6,6-dimethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: 3-hydroxy-2-[3-(2-hydroxy-4-methoxy-5,5-dimethyl-6-oxo-cyclohexa-1,3-diene-1-carbonyl)-2,4-diphenyl-cyclobutanecarbonyl]-5-methoxy-6,6-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: 3-hydroxy-2-[[3-[(2-hydroxy-4-methoxy-5,5-dimethyl-6-oxo-1-cyclohexa-1,3-dienyl)-oxomethyl]-2,4-diphenylcyclobutyl]-oxomethyl]-5-methoxy-6,6-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: 3-hydroxy-2-[3-(2-hydroxy-4-methoxy-5,5-dimethyl-6-oxocyclohexa-1,3-diene-1-carbonyl)-2,4-diphenylcyclobutanecarbonyl]-5-methoxy-6,6-dimethylcyclohexa-2,4-dien-1-one Traditional Name: 3-hydroxy-2-[3-(2-hydroxy-6-keto-4-methoxy-5,5-dimethyl-cyclohexa-1,3-diene-1-carbonyl)-2,4-diphenyl-cyclobutanecarbonyl]-5-methoxy-6,6-dimethyl-cyclohexa-2,4-dien-1-one Formula: C36H36O8 MolecularWeight: 596.66624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC(=C(C1=O)C(=O)C2C(C(C2C3=CC=CC=C3)C(=O)C4=C(C=C(C(C4=O)(C)C)OC)O)C5=CC=CC=C5)O)OC)C

Isomeric SMILES

CC1(C(=CC(=C(C1=O)C(=O)C2C(C(C2C3=CC=CC=C3)C(=O)C4=C(C=C(C(C4=O)(C)C)OC)O)C5=CC=CC=C5)O)OC)C

InChI

InChI=1S/C36H36O8/c1-35(2)23(43-5)17-21(37)27(33(35)41)31(39)29-25(19-13-9-7-10-14-19)30(26(29)20-15-11-8-12-16-20)32(40)28-22(38)18-24(44-6)36(3,4)34(28)42/h7-18,25-26,29-30,37-38H,1-6H3