2-(2H-chromen-3-yl)-N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: 2-(2H-chromen-3-yl)-N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(2H-chromen-3-yl)-N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(2H-1-benzopyran-3-yl)-N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(2H-chromen-3-yl)-N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(2H-chromen-3-yl)-N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-azetidine-2-carboxamide Formula: C29H24N2O7 MolecularWeight: 512.51006

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3(CC(=O)N3C4=CC5=C(C=C4)OCCO5)C6=CC7=CC=CC=C7OC6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3(CC(=O)N3C4=CC5=C(C=C4)OCCO5)C6=CC7=CC=CC=C7OC6

InChI

InChI=1S/C29H24N2O7/c32-27-16-29(19-13-18-3-1-2-4-22(18)38-17-19,31(27)21-6-8-24-26(15-21)37-12-10-35-24)28(33)30-20-5-7-23-25(14-20)36-11-9-34-23/h1-8,13-15H,9-12,16-17H2,(H,30,33)