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

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

Systemtic Name:propan-2-yl 7,7-dimethyl-2-methylidene-4-(3-nitro-4-oxidanyl-phenyl)-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:isopropyl 4-(4-hydroxy-3-nitro-phenyl)-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:4-(4-hydroxy-3-nitrophenyl)-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 4-(4-hydroxy-3-nitrophenyl)-7,7-dimethyl-2-methylidene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:4-(4-hydroxy-3-nitro-phenyl)-5-keto-7,7-dimethyl-2-methylene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid isopropyl ester
Formula: C22H26N2O6
MolecularWeight: 414.45164
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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=CC(=C(C=C3)O)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C22H26N2O6/c1-11(2)30-21(27)18-12(3)23-14-9-22(4,5)10-17(26)20(14)19(18)13-6-7-16(25)15(8-13)24(28)29/h6-8,11,18-19,23,25H,3,9-10H2,1-2,4-5H3


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