N-(5-chloranyl-2-methoxy-phenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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