N-(5-chloranyl-2-methoxy-phenyl)-7-oxidanyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-7-oxidanyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-7-hydroxy-2-oxo-chromene-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-7-hydroxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-7-hydroxy-2-oxochromene-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-7-hydroxy-2-keto-chromene-3-carboxamide Formula: C17H12ClNO5 MolecularWeight: 345.73388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C(C=C3)O)OC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C(C=C3)O)OC2=O

InChI

InChI=1S/C17H12ClNO5/c1-23-14-5-3-10(18)7-13(14)19-16(21)12-6-9-2-4-11(20)8-15(9)24-17(12)22/h2-8,20H,1H3,(H,19,21)