(3-methylphenyl)-[8-(3-methylphenyl)carbonyldibenzofuran-2-yl]methanone

Systemtic Name: (3-methylphenyl)-[8-(3-methylphenyl)carbonyldibenzofuran-2-yl]methanone Openeye Name: [8-(3-methylbenzoyl)dibenzofuran-2-yl]-(m-tolyl)methanone CAS Name: (3-methylphenyl)-[8-[(3-methylphenyl)-oxomethyl]-2-dibenzofuranyl]methanone IUPAC Name: [8-(3-methylbenzoyl)dibenzofuran-2-yl]-(3-methylphenyl)methanone Traditional Name: (8-m-toluoyldibenzofuran-2-yl)-(m-tolyl)methanone Formula: C28H20O3 MolecularWeight: 404.4566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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