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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-7-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-7-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-7-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-7-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-keto-7-methoxy-chromene-3-carboxamide Formula: C18H14ClNO5 MolecularWeight: 359.76046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H14ClNO5/c1-23-12-5-3-10-7-13(18(22)25-16(10)9-12)17(21)20-14-8-11(19)4-6-15(14)24-2/h3-9H,1-2H3,(H,20,21)