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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-keto-7-propoxy-chromene-3-carboxamide Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H18ClNO5/c1-3-8-26-14-6-4-12-9-15(20(24)27-18(12)11-14)19(23)22-16-10-13(21)5-7-17(16)25-2/h4-7,9-11H,3,8H2,1-2H3,(H,22,23)