2-(3,4-dimethylphenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C)C

InChI

InChI=1S/C20H19NO4/c1-12-4-6-16(8-13(12)2)24-11-19(22)21-15-5-7-17-14(3)9-20(23)25-18(17)10-15/h4-10H,11H2,1-3H3,(H,21,22)