2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-prop-2-enylacetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC=C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC=C

InChI

InChI=1S/C15H15NO4/c1-3-6-16-14(17)9-19-11-4-5-12-10(2)7-15(18)20-13(12)8-11/h3-5,7-8H,1,6,9H2,2H3,(H,16,17)