2-[2-[(6-oxidanylidene-5H-phenanthridin-3-yl)carbamoyl]phenyl]benzoic acid

Systemtic Name: 2-[2-[(6-oxidanylidene-5H-phenanthridin-3-yl)carbamoyl]phenyl]benzoic acid Openeye Name: 2-[2-[(6-oxo-5H-phenanthridin-3-yl)carbamoyl]phenyl]benzoic acid CAS Name: 2-[2-[oxo-[(6-oxo-5H-phenanthridin-3-yl)amino]methyl]phenyl]benzoic acid IUPAC Name: 2-[2-[(6-oxo-5H-phenanthridin-3-yl)carbamoyl]phenyl]benzoic acid Traditional Name: 2-[2-[(6-keto-5H-phenanthridin-3-yl)carbamoyl]phenyl]benzoic acid Formula: C27H18N2O4 MolecularWeight: 434.44282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5C(=O)O)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5C(=O)O)NC2=O

InChI

InChI=1S/C27H18N2O4/c30-25(21-10-4-1-7-17(21)18-8-3-6-12-23(18)27(32)33)28-16-13-14-20-19-9-2-5-11-22(19)26(31)29-24(20)15-16/h1-15H,(H,28,30)(H,29,31)(H,32,33)