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4,5-dimethoxy-N-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]-3-oxidanylidene-1H-2-benzofuran-1-carboxamide

4,5-dimethoxy-N-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]-3-oxidanylidene-1H-2-benzofuran-1-carboxamide

Systemtic Name:4,5-dimethoxy-N-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]-3-oxidanylidene-1H-2-benzofuran-1-carboxamide
Openeye Name:4,5-dimethoxy-N-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]-3-oxo-1H-isobenzofuran-1-carboxamide
CAS Name:4,5-dimethoxy-N-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]-3-oxo-1H-isobenzofuran-1-carboxamide
IUPAC Name:4,5-dimethoxy-N-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]-3-oxo-1H-2-benzofuran-1-carboxamide
Traditional Name:3-keto-4,5-dimethoxy-N-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]phthalan-1-carboxamide
Formula: C21H21NO8
MolecularWeight: 415.39334
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)C(=O)NCCC3=CC4=C(C(=C3)OC)OCO4)OC


Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)C(=O)NCCC3=CC4=C(C(=C3)OC)OCO4)OC


InChI

InChI=1S/C21H21NO8/c1-25-13-5-4-12-16(19(13)27-3)21(24)30-17(12)20(23)22-7-6-11-8-14(26-2)18-15(9-11)28-10-29-18/h4-5,8-9,17H,6-7,10H2,1-3H3,(H,22,23)


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