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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N2C(=O)CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)N2C(=O)CNC3=CC=CC=C32

InChI

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