3-(3-oxidanylidene-4-phenyl-quinoxalin-2-yl)propanoate

Systemtic Name: 3-(3-oxidanylidene-4-phenyl-quinoxalin-2-yl)propanoate Openeye Name: 3-(3-oxo-4-phenyl-quinoxalin-2-yl)propanoate CAS Name: 3-(3-oxo-4-phenyl-2-quinoxalinyl)propanoate IUPAC Name: 3-(3-oxo-4-phenylquinoxalin-2-yl)propanoate Traditional Name: 3-(3-keto-4-phenyl-quinoxalin-2-yl)propionate Formula: C17H13N2O3- MolecularWeight: 293.29672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)[O-]

InChI

InChI=1S/C17H14N2O3/c20-16(21)11-10-14-17(22)19(12-6-2-1-3-7-12)15-9-5-4-8-13(15)18-14/h1-9H,10-11H2,(H,20,21)/p-1