2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4,7-dimethyl-2-oxochromen-5-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-N-p-anisyl-acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NCC3=CC=C(C=C3)OC

InChI

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