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

Systemtic Name: [2-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydroquinoxalin-1-yl)ethyl]phenyl] ethanoate Openeye Name: [2-[2-oxo-2-(2-oxo-3,4-dihydroquinoxalin-1-yl)ethyl]phenyl] acetate CAS Name: acetic acid [2-[2-oxo-2-(2-oxo-3,4-dihydroquinoxalin-1-yl)ethyl]phenyl] ester IUPAC Name: [2-[2-oxo-2-(2-oxo-3,4-dihydroquinoxalin-1-yl)ethyl]phenyl] acetate Traditional Name: acetic acid [2-[2-keto-2-(2-keto-3,4-dihydroquinoxalin-1-yl)ethyl]phenyl] ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1CC(=O)N2C(=O)CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)OC1=CC=CC=C1CC(=O)N2C(=O)CNC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O4/c1-12(21)24-16-9-5-2-6-13(16)10-17(22)20-15-8-4-3-7-14(15)19-11-18(20)23/h2-9,19H,10-11H2,1H3