N-(4-chloranyl-2,5-dimethoxy-phenyl)-6-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-6-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-6-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-6-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-6-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-keto-6-methoxy-chromene-3-carboxamide Formula: C19H16ClNO6 MolecularWeight: 389.78644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C19H16ClNO6/c1-24-11-4-5-15-10(6-11)7-12(19(23)27-15)18(22)21-14-9-16(25-2)13(20)8-17(14)26-3/h4-9H,1-3H3,(H,21,22)