N,1-bis(1,3-benzodioxol-5-yl)-2-(2H-chromen-3-yl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(2H-chromen-3-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(2H-chromen-3-yl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(2H-1-benzopyran-3-yl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(2H-chromen-3-yl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(2H-chromen-3-yl)-4-keto-azetidine-2-carboxamide Formula: C27H20N2O7 MolecularWeight: 484.4569

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=CC3=CC=CC=C3OC2)C(=O)NC4=CC5=C(C=C4)OCO5)C6=CC7=C(C=C6)OCO7

Isomeric SMILES

C1C(=O)N(C1(C2=CC3=CC=CC=C3OC2)C(=O)NC4=CC5=C(C=C4)OCO5)C6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C27H20N2O7/c30-25-12-27(17-9-16-3-1-2-4-20(16)32-13-17,29(25)19-6-8-22-24(11-19)36-15-34-22)26(31)28-18-5-7-21-23(10-18)35-14-33-21/h1-11H,12-15H2,(H,28,31)