N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3)OC1

InChI

InChI=1S/C18H17NO5/c20-18(17-11-23-13-4-1-2-5-15(13)24-17)19-12-6-7-14-16(10-12)22-9-3-8-21-14/h1-2,4-7,10,17H,3,8-9,11H2,(H,19,20)