N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)OC1

InChI

InChI=1S/C18H17NO5/c20-18(12-2-4-14-16(10-12)22-7-1-6-21-14)19-13-3-5-15-17(11-13)24-9-8-23-15/h2-5,10-11H,1,6-9H2,(H,19,20)