N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(3-methoxy-4-propoxy-benzyl)chromene-3-carboxamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3OC2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3OC2=O)OC

InChI

InChI=1S/C21H21NO5/c1-3-10-26-18-9-8-14(11-19(18)25-2)13-22-20(23)16-12-15-6-4-5-7-17(15)27-21(16)24/h4-9,11-12H,3,10,13H2,1-2H3,(H,22,23)