1,4-bis(4-methoxy-2-oxidanyl-phenyl)-2,3-bis[(4-methoxyphenyl)methyl]butane-1,4-dione

Systemtic Name: 1,4-bis(4-methoxy-2-oxidanyl-phenyl)-2,3-bis[(4-methoxyphenyl)methyl]butane-1,4-dione Openeye Name: 1,4-bis(2-hydroxy-4-methoxy-phenyl)-2,3-bis[(4-methoxyphenyl)methyl]butane-1,4-dione CAS Name: 1,4-bis(2-hydroxy-4-methoxyphenyl)-2,3-bis[(4-methoxyphenyl)methyl]butane-1,4-dione IUPAC Name: 1,4-bis(2-hydroxy-4-methoxyphenyl)-2,3-bis[(4-methoxyphenyl)methyl]butane-1,4-dione Traditional Name: 1,4-bis(2-hydroxy-4-methoxy-phenyl)-2,3-bis(p-anisyl)butane-1,4-dione Formula: C34H34O8 MolecularWeight: 570.62896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(CC2=CC=C(C=C2)OC)C(=O)C3=C(C=C(C=C3)OC)O)C(=O)C4=C(C=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(CC2=CC=C(C=C2)OC)C(=O)C3=C(C=C(C=C3)OC)O)C(=O)C4=C(C=C(C=C4)OC)O

InChI

InChI=1S/C34H34O8/c1-39-23-9-5-21(6-10-23)17-29(33(37)27-15-13-25(41-3)19-31(27)35)30(18-22-7-11-24(40-2)12-8-22)34(38)28-16-14-26(42-4)20-32(28)36/h5-16,19-20,29-30,35-36H,17-18H2,1-4H3