3-ethanoyl-2-methyl-4-phenyl-indeno[1,2-b]pyridin-5-one

Systemtic Name: 3-ethanoyl-2-methyl-4-phenyl-indeno[1,2-b]pyridin-5-one Openeye Name: 3-acetyl-2-methyl-4-phenyl-indeno[1,2-b]pyridin-5-one CAS Name: 3-acetyl-2-methyl-4-phenyl-5-indeno[1,2-b]pyridinone IUPAC Name: 3-acetyl-2-methyl-4-phenylindeno[1,2-b]pyridin-5-one Traditional Name: 3-acetyl-2-methyl-4-phenyl-indeno[1,2-b]pyridin-5-one Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO2/c1-12-17(13(2)23)18(14-8-4-3-5-9-14)19-20(22-12)15-10-6-7-11-16(15)21(19)24/h3-11H,1-2H3