(2Z,4E)-5-(3-methoxy-4-oxidanyl-phenyl)-1-[(1R,2S,6S)-6-(3-methoxy-4-oxidanyl-phenyl)-2-(2,4,5-trimethoxyphenyl)cyclohex-3-en-1-yl]-3-oxidanyl-penta-2,4-dien-1-one

Systemtic Name: (2Z,4E)-5-(3-methoxy-4-oxidanyl-phenyl)-1-[(1R,2S,6S)-6-(3-methoxy-4-oxidanyl-phenyl)-2-(2,4,5-trimethoxyphenyl)cyclohex-3-en-1-yl]-3-oxidanyl-penta-2,4-dien-1-one Openeye Name: (2Z,4E)-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-[(1R,2S,6S)-6-(4-hydroxy-3-methoxy-phenyl)-2-(2,4,5-trimethoxyphenyl)cyclohex-3-en-1-yl]penta-2,4-dien-1-one CAS Name: (2Z,4E)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-[(1R,2S,6S)-6-(4-hydroxy-3-methoxyphenyl)-2-(2,4,5-trimethoxyphenyl)-1-cyclohex-3-enyl]-1-penta-2,4-dienone IUPAC Name: (2Z,4E)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-[(1R,2S,6S)-6-(4-hydroxy-3-methoxyphenyl)-2-(2,4,5-trimethoxyphenyl)cyclohex-3-en-1-yl]penta-2,4-dien-1-one Traditional Name: (2Z,4E)-1-[(1R,2S,6S)-2-asaryl-6-(4-hydroxy-3-methoxy-phenyl)cyclohex-3-en-1-yl]-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)penta-2,4-dien-1-one Formula: C34H36O9 MolecularWeight: 588.64424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2C=CCC(C2C(=O)C=C(C=CC3=CC(=C(C=C3)O)OC)O)C4=CC(=C(C=C4)O)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1[C@H]2C=CC[C@@H]([C@H]2C(=O)/C=C(/C=C/C3=CC(=C(C=C3)O)OC)\O)C4=CC(=C(C=C4)O)OC)OC)OC

InChI

InChI=1S/C34H36O9/c1-39-29-19-33(43-5)32(42-4)18-25(29)24-8-6-7-23(21-11-14-27(37)31(16-21)41-3)34(24)28(38)17-22(35)12-9-20-10-13-26(36)30(15-20)40-2/h6,8-19,23-24,34-37H,7H2,1-5H3/b12-9+,22-17-/t23-,24-,34-/m1/s1