3-ethanoyl-2-methyl-4-(4-methylphenyl)indeno[1,2-b]pyridin-5-one

Systemtic Name: 3-ethanoyl-2-methyl-4-(4-methylphenyl)indeno[1,2-b]pyridin-5-one Openeye Name: 3-acetyl-2-methyl-4-(p-tolyl)indeno[1,2-b]pyridin-5-one CAS Name: 3-acetyl-2-methyl-4-(4-methylphenyl)-5-indeno[1,2-b]pyridinone IUPAC Name: 3-acetyl-2-methyl-4-(4-methylphenyl)indeno[1,2-b]pyridin-5-one Traditional Name: 3-acetyl-2-methyl-4-(p-tolyl)indeno[1,2-b]pyridin-5-one Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=NC(=C2C(=O)C)C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=NC(=C2C(=O)C)C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO2/c1-12-8-10-15(11-9-12)19-18(14(3)24)13(2)23-21-16-6-4-5-7-17(16)22(25)20(19)21/h4-11H,1-3H3