prop-2-ynyl (Z)-3-(1,3-benzodioxol-5-yl)-2-(furan-2-ylcarbonylamino)prop-2-enoate

Systemtic Name: prop-2-ynyl (Z)-3-(1,3-benzodioxol-5-yl)-2-(furan-2-ylcarbonylamino)prop-2-enoate Openeye Name: prop-2-ynyl (Z)-3-(1,3-benzodioxol-5-yl)-2-(furan-2-carbonylamino)prop-2-enoate CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[[2-furanyl(oxo)methyl]amino]-2-propenoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (Z)-3-(1,3-benzodioxol-5-yl)-2-(furan-2-carbonylamino)prop-2-enoate Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(2-furoylamino)acrylic acid propargyl ester Formula: C18H13NO6 MolecularWeight: 339.29892

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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/C18H13NO6/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/h1,3-6,8-10H,7,11H2,(H,19,20)/b13-9-