(2-methoxyphenyl)-[4-[[4-(2-methoxyphenyl)carbonyl-2-oxidanyl-phenyl]methyl]-3-oxidanyl-phenyl]methanone

Systemtic Name: (2-methoxyphenyl)-[4-[[4-(2-methoxyphenyl)carbonyl-2-oxidanyl-phenyl]methyl]-3-oxidanyl-phenyl]methanone Openeye Name: [3-hydroxy-4-[[2-hydroxy-4-(2-methoxybenzoyl)phenyl]methyl]phenyl]-(2-methoxyphenyl)methanone CAS Name: [3-hydroxy-4-[[2-hydroxy-4-[(2-methoxyphenyl)-oxomethyl]phenyl]methyl]phenyl]-(2-methoxyphenyl)methanone IUPAC Name: [3-hydroxy-4-[[2-hydroxy-4-(2-methoxybenzoyl)phenyl]methyl]phenyl]-(2-methoxyphenyl)methanone Traditional Name: [3-hydroxy-4-(2-hydroxy-4-o-anisoyl-benzyl)phenyl]-(2-methoxyphenyl)methanone Formula: C29H24O6 MolecularWeight: 468.49726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)CC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4OC)O)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)CC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4OC)O)O

InChI

InChI=1S/C29H24O6/c1-34-26-9-5-3-7-22(26)28(32)20-13-11-18(24(30)16-20)15-19-12-14-21(17-25(19)31)29(33)23-8-4-6-10-27(23)35-2/h3-14,16-17,30-31H,15H2,1-2H3