N-prop-2-enyl-2-[(2,2,8-trimethyl-4-oxidanylidene-3H-chromen-7-yl)oxy]ethanamide

Systemtic Name: N-prop-2-enyl-2-[(2,2,8-trimethyl-4-oxidanylidene-3H-chromen-7-yl)oxy]ethanamide Openeye Name: N-allyl-2-(2,2,8-trimethyl-4-oxo-chroman-7-yl)oxy-acetamide CAS Name: N-prop-2-enyl-2-[(2,2,8-trimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-prop-2-enyl-2-[(2,2,8-trimethyl-4-oxo-3H-chromen-7-yl)oxy]acetamide Traditional Name: N-allyl-2-(4-keto-2,2,8-trimethyl-chroman-7-yl)oxy-acetamide Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(CC2=O)(C)C)OCC(=O)NCC=C

Isomeric SMILES

CC1=C(C=CC2=C1OC(CC2=O)(C)C)OCC(=O)NCC=C

InChI

InChI=1S/C17H21NO4/c1-5-8-18-15(20)10-21-14-7-6-12-13(19)9-17(3,4)22-16(12)11(14)2/h5-7H,1,8-10H2,2-4H3,(H,18,20)