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

Systemtic Name: 2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4,7-dimethyl-2-oxochromen-5-yl)oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-N-(4-methoxyphenyl)acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO5/c1-12-8-16(20-13(2)10-19(23)26-17(20)9-12)25-11-18(22)21-14-4-6-15(24-3)7-5-14/h4-10H,11H2,1-3H3,(H,21,22)