propan-2-yl 7,7-dimethyl-2-methylidene-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: propan-2-yl 7,7-dimethyl-2-methylidene-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: isopropyl 7,7-dimethyl-2-methylene-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7,7-dimethyl-2-methylene-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl 7,7-dimethyl-2-methylidene-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-7,7-dimethyl-2-methylene-4-(6-nitro-1,3-benzodioxol-5-yl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid isopropyl ester Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

CC(C)OC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C23H26N2O7/c1-11(2)32-22(27)19-12(3)24-14-8-23(4,5)9-16(26)21(14)20(19)13-6-17-18(31-10-30-17)7-15(13)25(28)29/h6-7,11,19-20,24H,3,8-10H2,1-2,4-5H3