(E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-allyloxy-3-methoxy-phenyl)acrylamide Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C=CC3=CC(=C(C=C3)OCC=C)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)/C=C/C3=CC(=C(C=C3)OCC=C)OC)OCO2

InChI

InChI=1S/C22H21NO6/c1-4-9-27-18-7-5-15(10-19(18)26-3)6-8-22(25)23-17-12-21-20(28-13-29-21)11-16(17)14(2)24/h4-8,10-12H,1,9,13H2,2-3H3,(H,23,25)/b8-6+