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

Systemtic Name: 2-[3-oxidanylidene-1-(phenylmethyl)-2,4-dihydroquinoxalin-2-yl]ethanoate Openeye Name: 2-(1-benzyl-3-oxo-2,4-dihydroquinoxalin-2-yl)acetate CAS Name: 2-[3-oxo-1-(phenylmethyl)-2,4-dihydroquinoxalin-2-yl]acetate IUPAC Name: 2-(1-benzyl-3-oxo-2,4-dihydroquinoxalin-2-yl)acetate Traditional Name: 2-(1-benzyl-3-keto-2,4-dihydroquinoxalin-2-yl)acetate Formula: C17H15N2O3- MolecularWeight: 295.3126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=O)NC3=CC=CC=C32)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(=O)NC3=CC=CC=C32)CC(=O)[O-]

InChI

InChI=1S/C17H16N2O3/c20-16(21)10-15-17(22)18-13-8-4-5-9-14(13)19(15)11-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,18,22)(H,20,21)/p-1