2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-prop-2-ynyl-acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-prop-2-ynylacetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-prop-2-ynylacetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-propargyl-acetamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCC#C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCC#C

InChI

InChI=1S/C16H15NO4/c1-4-7-17-14(18)9-20-13-6-5-12-10(2)8-15(19)21-16(12)11(13)3/h1,5-6,8H,7,9H2,2-3H3,(H,17,18)