5,6-bis(3-methylphenyl)-2-phenyl-2H-acenaphthylen-1-one

Systemtic Name: 5,6-bis(3-methylphenyl)-2-phenyl-2H-acenaphthylen-1-one Openeye Name: 5,6-bis(m-tolyl)-2-phenyl-2H-acenaphthylen-1-one CAS Name: 5,6-bis(3-methylphenyl)-2-phenyl-2H-acenaphthylen-1-one IUPAC Name: 5,6-bis(3-methylphenyl)-2-phenyl-2H-acenaphthylen-1-one Traditional Name: 5,6-bis(m-tolyl)-2-phenyl-acenaphthen-1-one Formula: C32H24O MolecularWeight: 424.53236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C3C(=CC=C4C3=C(C=C2)C(=O)C4C5=CC=CC=C5)C6=CC(=CC=C6)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C3C(=CC=C4C3=C(C=C2)C(=O)C4C5=CC=CC=C5)C6=CC(=CC=C6)C

InChI

InChI=1S/C32H24O/c1-20-8-6-12-23(18-20)25-14-16-27-29(22-10-4-3-5-11-22)32(33)28-17-15-26(30(25)31(27)28)24-13-7-9-21(2)19-24/h3-19,29H,1-2H3