8-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]chromene-3-carboxamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

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