2-[(8-oxidanyl-2-oxidanylidene-chromen-3-yl)carbonyl-phenyl-amino]ethanoic acid

Systemtic Name: 2-[(8-oxidanyl-2-oxidanylidene-chromen-3-yl)carbonyl-phenyl-amino]ethanoic acid Openeye Name: 2-(N-(8-hydroxy-2-oxo-chromene-3-carbonyl)anilino)acetic acid CAS Name: 2-(N-[(8-hydroxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]anilino)acetic acid IUPAC Name: 2-(N-(8-hydroxy-2-oxochromene-3-carbonyl)anilino)acetic acid Traditional Name: 2-(N-(8-hydroxy-2-keto-chromene-3-carbonyl)anilino)acetic acid Formula: C18H13NO6 MolecularWeight: 339.29892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO6/c20-14-8-4-5-11-9-13(18(24)25-16(11)14)17(23)19(10-15(21)22)12-6-2-1-3-7-12/h1-9,20H,10H2,(H,21,22)