N,1-bis(1,3-benzodioxol-5-yl)-2-[2-(furan-2-yl)ethenyl]-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(1,3-benzodioxol-5-yl)-2-[2-(furan-2-yl)ethenyl]-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(1,3-benzodioxol-5-yl)-2-[2-(2-furyl)vinyl]-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1,3-benzodioxol-5-yl)-2-[2-(2-furanyl)ethenyl]-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(1,3-benzodioxol-5-yl)-2-[2-(furan-2-yl)ethenyl]-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(1,3-benzodioxol-5-yl)-2-[2-(2-furyl)vinyl]-4-keto-azetidine-2-carboxamide Formula: C24H18N2O7 MolecularWeight: 446.40892

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C=CC2=CC=CO2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C(=O)N(C1(C=CC2=CC=CO2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H18N2O7/c27-22-12-24(8-7-17-2-1-9-29-17,26(22)16-4-6-19-21(11-16)33-14-31-19)23(28)25-15-3-5-18-20(10-15)32-13-30-18/h1-11H,12-14H2,(H,25,28)