3-ethanoyl-1,2-dimethyl-4-(3-nitrophenyl)-4H-indeno[1,2-b]pyridin-5-one

Systemtic Name: 3-ethanoyl-1,2-dimethyl-4-(3-nitrophenyl)-4H-indeno[1,2-b]pyridin-5-one Openeye Name: 3-acetyl-1,2-dimethyl-4-(3-nitrophenyl)-4H-indeno[1,2-b]pyridin-5-one CAS Name: 3-acetyl-1,2-dimethyl-4-(3-nitrophenyl)-4H-indeno[1,2-b]pyridin-5-one IUPAC Name: 3-acetyl-1,2-dimethyl-4-(3-nitrophenyl)-4H-indeno[1,2-b]pyridin-5-one Traditional Name: 3-acetyl-1,2-dimethyl-4-(3-nitrophenyl)-4H-indeno[1,2-b]pyridin-5-one Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1C)C3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1C)C3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C22H18N2O4/c1-12-18(13(2)25)19(14-7-6-8-15(11-14)24(27)28)20-21(23(12)3)16-9-4-5-10-17(16)22(20)26/h4-11,19H,1-3H3