2-methyl-3-nitro-4-(3,4,5-trimethoxyphenyl)-1,4-dihydroindeno[1,2-b]pyridin-5-one

Systemtic Name: 2-methyl-3-nitro-4-(3,4,5-trimethoxyphenyl)-1,4-dihydroindeno[1,2-b]pyridin-5-one Openeye Name: 2-methyl-3-nitro-4-(3,4,5-trimethoxyphenyl)-1,4-dihydroindeno[1,2-b]pyridin-5-one CAS Name: 2-methyl-3-nitro-4-(3,4,5-trimethoxyphenyl)-1,4-dihydroindeno[1,2-b]pyridin-5-one IUPAC Name: 2-methyl-3-nitro-4-(3,4,5-trimethoxyphenyl)-1,4-dihydroindeno[1,2-b]pyridin-5-one Traditional Name: 2-methyl-3-nitro-4-(3,4,5-trimethoxyphenyl)-1,4-dihydroindeno[1,2-b]pyridin-5-one Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O6/c1-11-20(24(26)27)17(12-9-15(28-2)22(30-4)16(10-12)29-3)18-19(23-11)13-7-5-6-8-14(13)21(18)25/h5-10,17,23H,1-4H3