N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C19H17NO7 MolecularWeight: 371.34078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)C=O)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)C=O)OC)OCO2

InChI

InChI=1S/C19H17NO7/c1-11(22)13-6-17-18(27-10-26-17)7-14(13)20-19(23)9-25-15-4-3-12(8-21)5-16(15)24-2/h3-8H,9-10H2,1-2H3,(H,20,23)