(E)-1-[6-(3,4-dimethoxyphenyl)-5-(3-methoxy-4-oxidanyl-phenyl)cyclohex-2-en-1-yl]-5-(3-methoxy-4-oxidanyl-phenyl)pent-4-ene-1,3-dione

Systemtic Name: (E)-1-[6-(3,4-dimethoxyphenyl)-5-(3-methoxy-4-oxidanyl-phenyl)cyclohex-2-en-1-yl]-5-(3-methoxy-4-oxidanyl-phenyl)pent-4-ene-1,3-dione Openeye Name: (E)-1-[6-(3,4-dimethoxyphenyl)-5-(4-hydroxy-3-methoxy-phenyl)cyclohex-2-en-1-yl]-5-(4-hydroxy-3-methoxy-phenyl)pent-4-ene-1,3-dione CAS Name: (E)-1-[6-(3,4-dimethoxyphenyl)-5-(4-hydroxy-3-methoxyphenyl)-1-cyclohex-2-enyl]-5-(4-hydroxy-3-methoxyphenyl)-4-pentene-1,3-dione IUPAC Name: (E)-1-[6-(3,4-dimethoxyphenyl)-5-(4-hydroxy-3-methoxyphenyl)cyclohex-2-en-1-yl]-5-(4-hydroxy-3-methoxyphenyl)pent-4-ene-1,3-dione Traditional Name: (E)-1-[6-(3,4-dimethoxyphenyl)-5-(4-hydroxy-3-methoxy-phenyl)cyclohex-2-en-1-yl]-5-(4-hydroxy-3-methoxy-phenyl)pent-4-ene-1,3-dione Formula: C33H34O8 MolecularWeight: 558.61826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(CC=CC2C(=O)CC(=O)C=CC3=CC(=C(C=C3)O)OC)C4=CC(=C(C=C4)O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(CC=CC2C(=O)CC(=O)/C=C/C3=CC(=C(C=C3)O)OC)C4=CC(=C(C=C4)O)OC)OC

InChI

InChI=1S/C33H34O8/c1-38-29-15-11-22(18-32(29)41-4)33-24(21-10-14-27(36)31(17-21)40-3)6-5-7-25(33)28(37)19-23(34)12-8-20-9-13-26(35)30(16-20)39-2/h5,7-18,24-25,33,35-36H,6,19H2,1-4H3/b12-8+