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

Systemtic Name: 3-ethanoyl-4-(2-methoxyphenyl)-1,2-dimethyl-4H-indeno[1,2-b]pyridin-5-one Openeye Name: 3-acetyl-4-(2-methoxyphenyl)-1,2-dimethyl-4H-indeno[1,2-b]pyridin-5-one CAS Name: 3-acetyl-4-(2-methoxyphenyl)-1,2-dimethyl-4H-indeno[1,2-b]pyridin-5-one IUPAC Name: 3-acetyl-4-(2-methoxyphenyl)-1,2-dimethyl-4H-indeno[1,2-b]pyridin-5-one Traditional Name: 3-acetyl-4-(2-methoxyphenyl)-1,2-dimethyl-4H-indeno[1,2-b]pyridin-5-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1C)C3=CC=CC=C3C2=O)C4=CC=CC=C4OC)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1C)C3=CC=CC=C3C2=O)C4=CC=CC=C4OC)C(=O)C

InChI

InChI=1S/C23H21NO3/c1-13-19(14(2)25)20(17-11-7-8-12-18(17)27-4)21-22(24(13)3)15-9-5-6-10-16(15)23(21)26/h5-12,20H,1-4H3