4-[[7-oxidanylidene-3-(phenylcarbamoyl)chromen-2-yl]amino]benzoic acid

Systemtic Name: 4-[[7-oxidanylidene-3-(phenylcarbamoyl)chromen-2-yl]amino]benzoic acid Openeye Name: 4-[[7-oxo-3-(phenylcarbamoyl)chromen-2-yl]amino]benzoic acid CAS Name: 4-[[3-[anilino(oxo)methyl]-7-oxo-1-benzopyran-2-yl]amino]benzoic acid IUPAC Name: 4-[[7-oxo-3-(phenylcarbamoyl)chromen-2-yl]amino]benzoic acid Traditional Name: 4-[[7-keto-3-(phenylcarbamoyl)chromen-2-yl]amino]benzoic acid Formula: C23H16N2O5 MolecularWeight: 400.38354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H16N2O5/c26-18-11-8-15-12-19(21(27)24-16-4-2-1-3-5-16)22(30-20(15)13-18)25-17-9-6-14(7-10-17)23(28)29/h1-13,25H,(H,24,27)(H,28,29)