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

Systemtic Name: 1-(4-methoxy-2-oxidanyl-phenyl)-4-(4-methoxyphenyl)-2-[(4-phenylphenyl)methyl]butane-1,3-dione Openeye Name: 1-(2-hydroxy-4-methoxy-phenyl)-4-(4-methoxyphenyl)-2-[(4-phenylphenyl)methyl]butane-1,3-dione CAS Name: 1-(2-hydroxy-4-methoxyphenyl)-4-(4-methoxyphenyl)-2-[(4-phenylphenyl)methyl]butane-1,3-dione IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-4-(4-methoxyphenyl)-2-[(4-phenylphenyl)methyl]butane-1,3-dione Traditional Name: 1-(2-hydroxy-4-methoxy-phenyl)-4-(4-methoxyphenyl)-2-(4-phenylbenzyl)butane-1,3-dione Formula: C31H28O5 MolecularWeight: 480.55102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28O5/c1-35-25-14-10-22(11-15-25)19-29(32)28(31(34)27-17-16-26(36-2)20-30(27)33)18-21-8-12-24(13-9-21)23-6-4-3-5-7-23/h3-17,20,28,33H,18-19H2,1-2H3