[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoate Openeye Name: (2-oxo-2-tetralin-6-yl-ethyl) 3-(3-oxo-4H-quinoxalin-2-yl)propanoate CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)propanoic acid [2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 3-(3-oxo-4H-quinoxalin-2-yl)propanoate Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)propionic acid (2-keto-2-tetralin-6-yl-ethyl) ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)COC(=O)CCC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)COC(=O)CCC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H22N2O4/c26-21(17-10-9-15-5-1-2-6-16(15)13-17)14-29-22(27)12-11-20-23(28)25-19-8-4-3-7-18(19)24-20/h3-4,7-10,13H,1-2,5-6,11-12,14H2,(H,25,28)