2-(3-methylphenyl)-4-[(4-phenylphenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(3-methylphenyl)-4-[(4-phenylphenyl)methylidene]isoquinoline-1,3-dione Openeye Name: 2-(m-tolyl)-4-[(4-phenylphenyl)methylene]isoquinoline-1,3-dione CAS Name: 2-(3-methylphenyl)-4-[(4-phenylphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3-methylphenyl)-4-[(4-phenylphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(m-tolyl)-4-(4-phenylbenzylidene)isoquinoline-1,3-quinone Formula: C29H21NO2 MolecularWeight: 415.48254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC=C(C=C4)C5=CC=CC=C5)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC=C(C=C4)C5=CC=CC=C5)C2=O

InChI

InChI=1S/C29H21NO2/c1-20-8-7-11-24(18-20)30-28(31)26-13-6-5-12-25(26)27(29(30)32)19-21-14-16-23(17-15-21)22-9-3-2-4-10-22/h2-19H,1H3