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

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)NCC=C

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)NCC=C

InChI

InChI=1S/C15H17NO4/c1-3-6-16-14(17)5-4-11-9-12(18-2)15-13(10-11)19-7-8-20-15/h3-5,9-10H,1,6-8H2,2H3,(H,16,17)/b5-4+