(4-methoxyphenyl)-[3-(4-methoxyphenyl)carbonyl-4-methyl-2,5-bis(oxidanyl)phenyl]methanone

Systemtic Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)carbonyl-4-methyl-2,5-bis(oxidanyl)phenyl]methanone Openeye Name: [2,5-dihydroxy-3-(4-methoxybenzoyl)-4-methyl-phenyl]-(4-methoxyphenyl)methanone CAS Name: [2,5-dihydroxy-3-[(4-methoxyphenyl)-oxomethyl]-4-methylphenyl]-(4-methoxyphenyl)methanone IUPAC Name: [2,5-dihydroxy-3-(4-methoxybenzoyl)-4-methylphenyl]-(4-methoxyphenyl)methanone Traditional Name: (2,5-dihydroxy-4-methyl-3-p-anisoyl-phenyl)-(4-methoxyphenyl)methanone Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C(=O)C2=CC=C(C=C2)OC)O)C(=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=C(C=C(C(=C1C(=O)C2=CC=C(C=C2)OC)O)C(=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C23H20O6/c1-13-19(24)12-18(21(25)14-4-8-16(28-2)9-5-14)23(27)20(13)22(26)15-6-10-17(29-3)11-7-15/h4-12,24,27H,1-3H3