2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H19NO5/c1-12-9-20(25)27-21-13(2)18(8-7-17(12)21)26-11-19(24)22-16-6-4-5-15(10-16)14(3)23/h4-10H,11H2,1-3H3,(H,22,24)