N-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4,7-dimethyl-2-oxo-chromen-6-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4,7-dimethyl-2-oxochromen-6-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(2-keto-4,7-dimethyl-chromen-6-yl)-2-(3-methylphenoxy)acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C3C(=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C3C(=C2)C(=CC(=O)O3)C)C

InChI

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