[4-[[(2S)-2-methyl-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl]carbonyl]phenyl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

C[C@H]1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C18H16N2O4/c1-11-17(22)19-15-5-3-4-6-16(15)20(11)18(23)13-7-9-14(10-8-13)24-12(2)21/h3-11H,1-2H3,(H,19,22)/t11-/m0/s1