N-(4-hydroxyphenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(4-hydroxyphenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-hydroxyphenyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(4-hydroxyphenyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-hydroxyphenyl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(4-hydroxyphenyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H13NO5/c1-22-14-4-2-3-10-9-13(17(21)23-15(10)14)16(20)18-11-5-7-12(19)8-6-11/h2-9,19H,1H3,(H,18,20)