(E)-N-(1,3-benzodioxol-5-yl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(5-ethoxy-2-methyl-coumaran-6-yl)acrylamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NC3=CC4=C(C=C3)OCO4)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NC3=CC4=C(C=C3)OCO4)OC(C2)C

InChI

InChI=1S/C21H21NO5/c1-3-24-18-10-15-8-13(2)27-19(15)9-14(18)4-7-21(23)22-16-5-6-17-20(11-16)26-12-25-17/h4-7,9-11,13H,3,8,12H2,1-2H3,(H,22,23)/b7-4+