(8E)-8-methoxyimino-6-(7-methoxy-2-methyl-1-benzofuran-4-yl)benzo[f][1,3]benzodioxol-5-one

Systemtic Name: (8E)-8-methoxyimino-6-(7-methoxy-2-methyl-1-benzofuran-4-yl)benzo[f][1,3]benzodioxol-5-one Openeye Name: (8E)-8-methoxyimino-6-(7-methoxy-2-methyl-benzofuran-4-yl)benzo[f][1,3]benzodioxol-5-one CAS Name: (8E)-8-methoxyimino-6-(7-methoxy-2-methyl-4-benzofuranyl)-5-benzo[f][1,3]benzodioxolone IUPAC Name: (8E)-8-methoxyimino-6-(7-methoxy-2-methyl-1-benzofuran-4-yl)benzo[f][1,3]benzodioxol-5-one Traditional Name: (8E)-6-(7-methoxy-2-methyl-benzofuran-4-yl)-8-methyloximino-benzo[f][1,3]benzodioxol-5-one Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2O1)OC)C3=CC(=NOC)C4=CC5=C(C=C4C3=O)OCO5

Isomeric SMILES

CC1=CC2=C(C=CC(=C2O1)OC)C3=C/C(=N\OC)/C4=CC5=C(C=C4C3=O)OCO5

InChI

InChI=1S/C22H17NO6/c1-11-6-16-12(4-5-18(25-2)22(16)29-11)14-7-17(23-26-3)13-8-19-20(28-10-27-19)9-15(13)21(14)24/h4-9H,10H2,1-3H3/b23-17+