4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethoxy]benzamide Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H15NO5/c18-17(20)11-1-4-13(5-2-11)23-10-14(19)12-3-6-15-16(9-12)22-8-7-21-15/h1-6,9H,7-8,10H2,(H2,18,20)