2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-keto-3,4-dimethyl-chromen-7-yl)oxy-N-(4-methoxyphenyl)acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)OC)C

InChI

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