2-azanyl-N-(4-hydroxyphenyl)-8-oxidanyl-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-azanyl-N-(4-hydroxyphenyl)-8-oxidanyl-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-amino-8-hydroxy-N-(4-hydroxyphenyl)-7-oxo-chromene-3-carboxamide CAS Name: 2-amino-8-hydroxy-N-(4-hydroxyphenyl)-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-amino-8-hydroxy-N-(4-hydroxyphenyl)-7-oxochromene-3-carboxamide Traditional Name: 2-amino-8-hydroxy-N-(4-hydroxyphenyl)-7-keto-chromene-3-carboxamide Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(OC3=C(C(=O)C=CC3=C2)O)N)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(OC3=C(C(=O)C=CC3=C2)O)N)O

InChI

InChI=1S/C16H12N2O5/c17-15-11(16(22)18-9-2-4-10(19)5-3-9)7-8-1-6-12(20)13(21)14(8)23-15/h1-7,19,21H,17H2,(H,18,22)