(E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-chroman-4-yl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-chroman-4-yl-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C21H23NO5 MolecularWeight: 369.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C21H23NO5/c1-24-18-12-14(13-19(25-2)21(18)26-3)8-9-20(23)22-16-10-11-27-17-7-5-4-6-15(16)17/h4-9,12-13,16H,10-11H2,1-3H3,(H,22,23)/b9-8+