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[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 5,6,7,8-tetrahydronaphthalene-2-carboxylate

[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 5,6,7,8-tetrahydronaphthalene-2-carboxylate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 5,6,7,8-tetrahydronaphthalene-2-carboxylate
Openeye Name:[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] tetralin-6-carboxylate
CAS Name:5,6,7,8-tetrahydronaphthalene-2-carboxylic acid [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] 5,6,7,8-tetrahydronaphthalene-2-carboxylate
Traditional Name:tetralin-6-carboxylic acid [2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester
Formula: C22H21NO4
MolecularWeight: 363.40644
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)OCC(=O)C3=CC4=C(C=C3)NC(=O)CC4


Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)OCC(=O)C3=CC4=C(C=C3)NC(=O)CC4


InChI

InChI=1S/C22H21NO4/c24-20(17-7-9-19-16(12-17)8-10-21(25)23-19)13-27-22(26)18-6-5-14-3-1-2-4-15(14)11-18/h5-7,9,11-12H,1-4,8,10,13H2,(H,23,25)


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