prop-2-enyl (E)-3-(1,3-benzodioxol-5-yl)-2-(furan-2-ylcarbonylamino)prop-2-enoate

Systemtic Name: prop-2-enyl (E)-3-(1,3-benzodioxol-5-yl)-2-(furan-2-ylcarbonylamino)prop-2-enoate Openeye Name: allyl (E)-3-(1,3-benzodioxol-5-yl)-2-(furan-2-carbonylamino)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-[[2-furanyl(oxo)methyl]amino]-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-3-(1,3-benzodioxol-5-yl)-2-(furan-2-carbonylamino)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(2-furoylamino)acrylic acid allyl ester Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CO3

Isomeric SMILES

C=CCOC(=O)/C(=C\C1=CC2=C(C=C1)OCO2)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H15NO6/c1-2-7-23-18(21)13(19-17(20)15-4-3-8-22-15)9-12-5-6-14-16(10-12)25-11-24-14/h2-6,8-10H,1,7,11H2,(H,19,20)/b13-9+