10-(4-methylphenyl)acridin-9-one

Systemtic Name: 10-(4-methylphenyl)acridin-9-one Openeye Name: 10-(p-tolyl)acridin-9-one CAS Name: 10-(4-methylphenyl)-9-acridinone IUPAC Name: 10-(4-methylphenyl)acridin-9-one Traditional Name: 10-(p-tolyl)acridin-9-one Formula: C20H15NO MolecularWeight: 285.3392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C20H15NO/c1-14-10-12-15(13-11-14)21-18-8-4-2-6-16(18)20(22)17-7-3-5-9-19(17)21/h2-13H,1H3