2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-6-yl)oxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-6-yl)oxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2,2-dimethyl-4-oxo-chroman-6-yl)oxy-acetamide CAS Name: 2-[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl)oxy]-N-prop-2-enylacetamide IUPAC Name: 2-[(2,2-dimethyl-4-oxo-3H-chromen-6-yl)oxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-keto-2,2-dimethyl-chroman-6-yl)oxy-acetamide Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(O1)C=CC(=C2)OCC(=O)NCC=C)C

Isomeric SMILES

CC1(CC(=O)C2=C(O1)C=CC(=C2)OCC(=O)NCC=C)C

InChI

InChI=1S/C16H19NO4/c1-4-7-17-15(19)10-20-11-5-6-14-12(8-11)13(18)9-16(2,3)21-14/h4-6,8H,1,7,9-10H2,2-3H3,(H,17,19)