4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-keto-ethoxy]benzamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)COC3=CC=C(C=C3)C(=O)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)COC3=CC=C(C=C3)C(=O)N)OC1

InChI

InChI=1S/C18H17NO5/c19-18(21)12-2-5-14(6-3-12)24-11-15(20)13-4-7-16-17(10-13)23-9-1-8-22-16/h2-7,10H,1,8-9,11H2,(H2,19,21)