1-(4-methoxy-2-oxidanyl-phenyl)-4-(4-methoxyphenyl)-2-(phenylmethyl)butane-1,3-dione

Systemtic Name: 1-(4-methoxy-2-oxidanyl-phenyl)-4-(4-methoxyphenyl)-2-(phenylmethyl)butane-1,3-dione Openeye Name: 2-benzyl-1-(2-hydroxy-4-methoxy-phenyl)-4-(4-methoxyphenyl)butane-1,3-dione CAS Name: 1-(2-hydroxy-4-methoxyphenyl)-4-(4-methoxyphenyl)-2-(phenylmethyl)butane-1,3-dione IUPAC Name: 2-benzyl-1-(2-hydroxy-4-methoxyphenyl)-4-(4-methoxyphenyl)butane-1,3-dione Traditional Name: 2-benzyl-1-(2-hydroxy-4-methoxy-phenyl)-4-(4-methoxyphenyl)butane-1,3-dione Formula: C25H24O5 MolecularWeight: 404.45506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24O5/c1-29-19-10-8-18(9-11-19)15-23(26)22(14-17-6-4-3-5-7-17)25(28)21-13-12-20(30-2)16-24(21)27/h3-13,16,22,27H,14-15H2,1-2H3