3-methyl-7-(4-methylphenyl)-5H-phenanthridin-6-one

Systemtic Name: 3-methyl-7-(4-methylphenyl)-5H-phenanthridin-6-one Openeye Name: 3-methyl-7-(p-tolyl)-5H-phenanthridin-6-one CAS Name: 3-methyl-7-(4-methylphenyl)-5H-phenanthridin-6-one IUPAC Name: 3-methyl-7-(4-methylphenyl)-5H-phenanthridin-6-one Traditional Name: 3-methyl-7-(p-tolyl)-5H-phenanthridin-6-one Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2C(=O)NC4=C3C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2C(=O)NC4=C3C=CC(=C4)C

InChI

InChI=1S/C21H17NO/c1-13-6-9-15(10-7-13)16-4-3-5-18-17-11-8-14(2)12-19(17)22-21(23)20(16)18/h3-12H,1-2H3,(H,22,23)