4-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-2-keto-ethoxy]benzamide Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H13NO5/c17-16(19)10-1-4-12(5-2-10)20-8-13(18)11-3-6-14-15(7-11)22-9-21-14/h1-7H,8-9H2,(H2,17,19)