N-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-1-benzofuran-5-yl]ethanamide

Systemtic Name: N-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-1-benzofuran-5-yl]ethanamide Openeye Name: N-[(2Z)-2-(1,3-benzodioxol-5-ylmethylene)-3-oxo-benzofuran-5-yl]acetamide CAS Name: N-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-5-benzofuranyl]acetamide IUPAC Name: N-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-1-benzofuran-5-yl]acetamide Traditional Name: N-[(2Z)-3-keto-2-piperonylidene-coumaran-5-yl]acetamide Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC(=CC3=CC4=C(C=C3)OCO4)C2=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)O/C(=C\C3=CC4=C(C=C3)OCO4)/C2=O

InChI

InChI=1S/C18H13NO5/c1-10(20)19-12-3-5-14-13(8-12)18(21)17(24-14)7-11-2-4-15-16(6-11)23-9-22-15/h2-8H,9H2,1H3,(H,19,20)/b17-7-