2-[(6-oxidanylidene-5H-phenanthridin-3-yl)carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(6-oxidanylidene-5H-phenanthridin-3-yl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(6-oxo-5H-phenanthridine-3-carbonyl)amino]-2-phenyl-acetic acid CAS Name: 2-[[oxo-(6-oxo-5H-phenanthridin-3-yl)methyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(6-oxo-5H-phenanthridine-3-carbonyl)amino]-2-phenylacetic acid Traditional Name: 2-[(6-keto-5H-phenanthridine-3-carbonyl)amino]-2-phenyl-acetic acid Formula: C22H16N2O4 MolecularWeight: 372.37344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC3=C(C=C2)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC3=C(C=C2)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C22H16N2O4/c25-20(24-19(22(27)28)13-6-2-1-3-7-13)14-10-11-16-15-8-4-5-9-17(15)21(26)23-18(16)12-14/h1-12,19H,(H,23,26)(H,24,25)(H,27,28)