3-[(4-oxidanylidenechromen-2-yl)carbonylamino]benzoic acid

Systemtic Name: 3-[(4-oxidanylidenechromen-2-yl)carbonylamino]benzoic acid Openeye Name: 3-[(4-oxochromene-2-carbonyl)amino]benzoic acid CAS Name: 3-[[oxo-(4-oxo-1-benzopyran-2-yl)methyl]amino]benzoic acid IUPAC Name: 3-[(4-oxochromene-2-carbonyl)amino]benzoic acid Traditional Name: 3-[(4-ketochromene-2-carbonyl)amino]benzoic acid Formula: C17H11NO5 MolecularWeight: 309.27294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C17H11NO5/c19-13-9-15(23-14-7-2-1-6-12(13)14)16(20)18-11-5-3-4-10(8-11)17(21)22/h1-9H,(H,18,20)(H,21,22)