2-[(4-hydroxyphenyl)-[4-(4-methoxyphenyl)-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl]methyl]-5-(4-methoxyphenyl)-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 2-[(4-hydroxyphenyl)-[4-(4-methoxyphenyl)-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl]methyl]-5-(4-methoxyphenyl)-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 3-hydroxy-2-[[2-hydroxy-4-(4-methoxyphenyl)-6-oxo-cyclohexen-1-yl]-(4-hydroxyphenyl)methyl]-5-(4-methoxyphenyl)cyclohex-2-en-1-one CAS Name: 3-hydroxy-2-[[2-hydroxy-4-(4-methoxyphenyl)-6-oxo-1-cyclohexenyl]-(4-hydroxyphenyl)methyl]-5-(4-methoxyphenyl)-1-cyclohex-2-enone IUPAC Name: 3-hydroxy-2-[[2-hydroxy-4-(4-methoxyphenyl)-6-oxocyclohexen-1-yl]-(4-hydroxyphenyl)methyl]-5-(4-methoxyphenyl)cyclohex-2-en-1-one Traditional Name: 3-hydroxy-2-[[2-hydroxy-6-keto-4-(4-methoxyphenyl)cyclohexen-1-yl]-(4-hydroxyphenyl)methyl]-5-(4-methoxyphenyl)cyclohex-2-en-1-one Formula: C33H32O7 MolecularWeight: 540.60298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C(C(=O)C2)C(C3=CC=C(C=C3)O)C4=C(CC(CC4=O)C5=CC=C(C=C5)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=C(C(=O)C2)C(C3=CC=C(C=C3)O)C4=C(CC(CC4=O)C5=CC=C(C=C5)OC)O)O

InChI

InChI=1S/C33H32O7/c1-39-25-11-5-19(6-12-25)22-15-27(35)32(28(36)16-22)31(21-3-9-24(34)10-4-21)33-29(37)17-23(18-30(33)38)20-7-13-26(40-2)14-8-20/h3-14,22-23,31,34-35,37H,15-18H2,1-2H3