(E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(5-methyl-2-furyl)acrylamide Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C17H15NO5/c1-10-3-4-12(23-10)5-6-17(20)18-14-8-16-15(21-9-22-16)7-13(14)11(2)19/h3-8H,9H2,1-2H3,(H,18,20)/b6-5+