(E)-N-(3,4-dihydro-2H-thiochromen-4-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dihydro-2H-thiochromen-4-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-thiochroman-4-yl-prop-2-enamide CAS Name: (E)-N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-N-(3,4-dihydro-2H-thiochromen-4-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-thiochroman-4-yl-acrylamide Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)NC3CCSC4=CC=CC=C34

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)NC3CCSC4=CC=CC=C34

InChI

InChI=1S/C21H21NO4S/c1-24-17-12-14(13-18-21(17)26-10-9-25-18)6-7-20(23)22-16-8-11-27-19-5-3-2-4-15(16)19/h2-7,12-13,16H,8-11H2,1H3,(H,22,23)/b7-6+