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

Systemtic Name: 2-[(6-oxidanylidene-5H-phenanthridin-3-yl)carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[(6-oxo-5H-phenanthridine-3-carbonyl)amino]-3-phenyl-propanoic acid CAS Name: 2-[[oxo-(6-oxo-5H-phenanthridin-3-yl)methyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[(6-oxo-5H-phenanthridine-3-carbonyl)amino]-3-phenylpropanoic acid Traditional Name: 2-[(6-keto-5H-phenanthridine-3-carbonyl)amino]-3-phenyl-propionic acid Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c26-21(25-20(23(28)29)12-14-6-2-1-3-7-14)15-10-11-17-16-8-4-5-9-18(16)22(27)24-19(17)13-15/h1-11,13,20H,12H2,(H,24,27)(H,25,26)(H,28,29)