N-[2-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)ethyl]but-3-enamide

Systemtic Name: N-[2-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)ethyl]but-3-enamide Openeye Name: N-[2-(6-methoxychroman-4-yl)ethyl]but-3-enamide CAS Name: N-[2-(6-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl)ethyl]-3-butenamide IUPAC Name: N-[2-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)ethyl]but-3-enamide Traditional Name: N-[2-(6-methoxychroman-4-yl)ethyl]but-3-enamide Formula: C16H21NO3 MolecularWeight: 275.34284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCCC2CCNC(=O)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)OCCC2CCNC(=O)CC=C

InChI

InChI=1S/C16H21NO3/c1-3-4-16(18)17-9-7-12-8-10-20-15-6-5-13(19-2)11-14(12)15/h3,5-6,11-12H,1,4,7-10H2,2H3,(H,17,18)