[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 4-oxo-4-phenyl-butanoate CAS Name: 4-oxo-4-phenylbutanoic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester IUPAC Name: [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 4-oxo-4-phenylbutanoate Traditional Name: 4-keto-4-phenyl-butyric acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5/c23-17(14-6-2-1-3-7-14)10-11-20(26)27-13-19(25)22-12-18(24)21-15-8-4-5-9-16(15)22/h1-9H,10-13H2,(H,21,24)