10-[(2-methylphenyl)methyl]acridin-9-one

Systemtic Name: 10-[(2-methylphenyl)methyl]acridin-9-one Openeye Name: 10-(o-tolylmethyl)acridin-9-one CAS Name: 10-[(2-methylphenyl)methyl]-9-acridinone IUPAC Name: 10-[(2-methylphenyl)methyl]acridin-9-one Traditional Name: 10-(2-methylbenzyl)acridin-9-one Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C21H17NO/c1-15-8-2-3-9-16(15)14-22-19-12-6-4-10-17(19)21(23)18-11-5-7-13-20(18)22/h2-13H,14H2,1H3