(4-methylphenyl)-[8-(4-methylphenyl)carbonyldibenzofuran-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[8-(4-methylphenyl)carbonyldibenzofuran-2-yl]methanone Openeye Name: [8-(4-methylbenzoyl)dibenzofuran-2-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[8-[(4-methylphenyl)-oxomethyl]-2-dibenzofuranyl]methanone IUPAC Name: [8-(4-methylbenzoyl)dibenzofuran-2-yl]-(4-methylphenyl)methanone Traditional Name: (8-p-toluoyldibenzofuran-2-yl)-(p-tolyl)methanone Formula: C28H20O3 MolecularWeight: 404.4566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)OC4=C3C=C(C=C4)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)OC4=C3C=C(C=C4)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H20O3/c1-17-3-7-19(8-4-17)27(29)21-11-13-25-23(15-21)24-16-22(12-14-26(24)31-25)28(30)20-9-5-18(2)6-10-20/h3-16H,1-2H3