[2-(3,4-dihydro-2H-quinoxalin-1-yl)-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-(3,4-dihydro-2H-quinoxalin-1-yl)-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-(3,4-dihydro-2H-quinoxalin-1-yl)-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-(3,4-dihydro-2H-quinoxalin-1-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3,4-dihydro-2H-quinoxalin-1-yl)-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-(3,4-dihydro-2H-quinoxalin-1-yl)-2-keto-1-phenyl-ethyl] ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCNC3=CC=CC=C32

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3/c1-13(21)23-17(14-7-3-2-4-8-14)18(22)20-12-11-19-15-9-5-6-10-16(15)20/h2-10,17,19H,11-12H2,1H3