4-(2,4-dinitrophenyl)-3-ethanoyl-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one

Systemtic Name: 4-(2,4-dinitrophenyl)-3-ethanoyl-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 3-acetyl-4-(2,4-dinitrophenyl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 3-acetyl-4-(2,4-dinitrophenyl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 3-acetyl-4-(2,4-dinitrophenyl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 3-acetyl-4-(2,4-dinitrophenyl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C20H21N3O6/c1-10-17(11(2)24)18(19-14(21-10)8-20(3,4)9-16(19)25)13-6-5-12(22(26)27)7-15(13)23(28)29/h5-7,18,21H,8-9H2,1-4H3