3-(2-oxidanylidene-1H-benzo[f]quinoxalin-3-yl)propanoic acid

Systemtic Name: 3-(2-oxidanylidene-1H-benzo[f]quinoxalin-3-yl)propanoic acid Openeye Name: 3-(2-oxo-1H-benzo[f]quinoxalin-3-yl)propanoic acid CAS Name: 3-(2-oxo-1H-benzo[f]quinoxalin-3-yl)propanoic acid IUPAC Name: 3-(2-oxo-1H-benzo[f]quinoxalin-3-yl)propanoic acid Traditional Name: 3-(2-keto-1H-benzo[f]quinoxalin-3-yl)propionic acid Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=O)C(=N3)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=O)C(=N3)CCC(=O)O

InChI

InChI=1S/C15H12N2O3/c18-13(19)8-7-12-15(20)17-14-10-4-2-1-3-9(10)5-6-11(14)16-12/h1-6H,7-8H2,(H,17,20)(H,18,19)