2-[[2-oxidanylidene-3-(phenylcarbamoyl)chromen-6-yl]diazenyl]benzoic acid

Systemtic Name: 2-[[2-oxidanylidene-3-(phenylcarbamoyl)chromen-6-yl]diazenyl]benzoic acid Openeye Name: 2-[2-oxo-3-(phenylcarbamoyl)chromen-6-yl]azobenzoic acid CAS Name: 2-[[3-[anilino(oxo)methyl]-2-oxo-1-benzopyran-6-yl]azo]benzoic acid IUPAC Name: 2-[[2-oxo-3-(phenylcarbamoyl)chromen-6-yl]diazenyl]benzoic acid Traditional Name: 2-[2-keto-3-(phenylcarbamoyl)chromen-6-yl]azobenzoic acid Formula: C23H15N3O5 MolecularWeight: 413.3823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)N=NC4=CC=CC=C4C(=O)O)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)N=NC4=CC=CC=C4C(=O)O)OC2=O

InChI

InChI=1S/C23H15N3O5/c27-21(24-15-6-2-1-3-7-15)18-13-14-12-16(10-11-20(14)31-23(18)30)25-26-19-9-5-4-8-17(19)22(28)29/h1-13H,(H,24,27)(H,28,29)