[6,7-dimethyl-1,4-diphenyl-3-(phenylcarbonyl)naphthalen-2-yl]-phenyl-methanone

Systemtic Name: [6,7-dimethyl-1,4-diphenyl-3-(phenylcarbonyl)naphthalen-2-yl]-phenyl-methanone Openeye Name: (3-benzoyl-6,7-dimethyl-1,4-diphenyl-2-naphthyl)-phenyl-methanone CAS Name: (3-benzoyl-6,7-dimethyl-1,4-diphenyl-2-naphthalenyl)-phenylmethanone IUPAC Name: (3-benzoyl-6,7-dimethyl-1,4-diphenylnaphthalen-2-yl)-phenylmethanone Traditional Name: (3-benzoyl-6,7-dimethyl-1,4-diphenyl-2-naphthyl)-phenyl-methanone Formula: C38H28O2 MolecularWeight: 516.62772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(C(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C38H28O2/c1-25-23-31-32(24-26(25)2)34(28-17-9-4-10-18-28)36(38(40)30-21-13-6-14-22-30)35(33(31)27-15-7-3-8-16-27)37(39)29-19-11-5-12-20-29/h3-24H,1-2H3