(3-methyl-5,6-diphenyl-furo[3,2-f][1]benzofuran-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (3-methyl-5,6-diphenyl-furo[3,2-f][1]benzofuran-2-yl)-(4-methylphenyl)methanone Openeye Name: (3-methyl-5,6-diphenyl-furo[3,2-f]benzofuran-2-yl)-(p-tolyl)methanone CAS Name: (3-methyl-5,6-diphenyl-2-furo[3,2-f]benzofuranyl)-(4-methylphenyl)methanone IUPAC Name: (3-methyl-5,6-diphenylfuro[3,2-f][1]benzofuran-2-yl)-(4-methylphenyl)methanone Traditional Name: (3-methyl-5,6-diphenyl-furo[3,2-f]benzofuran-2-yl)-(p-tolyl)methanone Formula: C31H22O3 MolecularWeight: 442.50458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=C4C(=C3)C(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=C4C(=C3)C(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C31H22O3/c1-19-13-15-22(16-14-19)29(32)30-20(2)24-17-25-27(18-26(24)33-30)34-31(23-11-7-4-8-12-23)28(25)21-9-5-3-6-10-21/h3-18H,1-2H3