N-[3,4-bis(oxidanyl)phenyl]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3,4-bis(oxidanyl)phenyl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3,4-dihydroxyphenyl)-4-oxo-chromene-3-carboxamide CAS Name: N-(3,4-dihydroxyphenyl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3,4-dihydroxyphenyl)-4-oxochromene-3-carboxamide Traditional Name: N-(3,4-dihydroxyphenyl)-4-keto-chromene-3-carboxamide Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H11NO5/c18-12-6-5-9(7-13(12)19)17-16(21)11-8-22-14-4-2-1-3-10(14)15(11)20/h1-8,18-19H,(H,17,21)