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

Systemtic Name: 3-ethanoyl-2-methyl-4-(4-propan-2-ylphenyl)indeno[1,2-b]pyridin-5-one Openeye Name: 3-acetyl-4-(4-isopropylphenyl)-2-methyl-indeno[1,2-b]pyridin-5-one CAS Name: 3-acetyl-2-methyl-4-(4-propan-2-ylphenyl)-5-indeno[1,2-b]pyridinone IUPAC Name: 3-acetyl-2-methyl-4-(4-propan-2-ylphenyl)indeno[1,2-b]pyridin-5-one Traditional Name: 3-acetyl-2-methyl-4-p-cumenyl-indeno[1,2-b]pyridin-5-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=N1)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)C(C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=N1)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)C(C)C)C(=O)C

InChI

InChI=1S/C24H21NO2/c1-13(2)16-9-11-17(12-10-16)21-20(15(4)26)14(3)25-23-18-7-5-6-8-19(18)24(27)22(21)23/h5-13H,1-4H3