(3-methoxy-2-oxidanyl-phenyl)-[2-[[2-(3-methoxy-2-oxidanyl-phenyl)carbonylphenyl]methyl]phenyl]methanone

Systemtic Name: (3-methoxy-2-oxidanyl-phenyl)-[2-[[2-(3-methoxy-2-oxidanyl-phenyl)carbonylphenyl]methyl]phenyl]methanone Openeye Name: [2-[[2-(2-hydroxy-3-methoxy-benzoyl)phenyl]methyl]phenyl]-(2-hydroxy-3-methoxy-phenyl)methanone CAS Name: (2-hydroxy-3-methoxyphenyl)-[2-[[2-[(2-hydroxy-3-methoxyphenyl)-oxomethyl]phenyl]methyl]phenyl]methanone IUPAC Name: [2-[[2-(2-hydroxy-3-methoxybenzoyl)phenyl]methyl]phenyl]-(2-hydroxy-3-methoxyphenyl)methanone Traditional Name: [2-[2-(2-hydroxy-3-methoxy-benzoyl)benzyl]phenyl]-(2-hydroxy-3-methoxy-phenyl)methanone Formula: C29H24O6 MolecularWeight: 468.49726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)C2=CC=CC=C2CC3=CC=CC=C3C(=O)C4=C(C(=CC=C4)OC)O

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)C2=CC=CC=C2CC3=CC=CC=C3C(=O)C4=C(C(=CC=C4)OC)O

InChI

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