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

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

Systemtic Name:(5E)-5-methoxyimino-6-(7-methoxy-2-methyl-1-benzofuran-4-yl)benzo[f][1,3]benzodioxol-8-one
Openeye Name:(5E)-5-methoxyimino-6-(7-methoxy-2-methyl-benzofuran-4-yl)benzo[f][1,3]benzodioxol-8-one
CAS Name:(5E)-5-methoxyimino-6-(7-methoxy-2-methyl-4-benzofuranyl)-8-benzo[f][1,3]benzodioxolone
IUPAC Name:(5E)-5-methoxyimino-6-(7-methoxy-2-methyl-1-benzofuran-4-yl)benzo[f][1,3]benzodioxol-8-one
Traditional Name:(5E)-6-(7-methoxy-2-methyl-benzofuran-4-yl)-5-methyloximino-benzo[f][1,3]benzodioxol-8-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(=O)C4=CC5=C(C=C4C3=NOC)OCO5


Isomeric SMILES

CC1=CC2=C(C=CC(=C2O1)OC)C\3=CC(=O)C4=CC5=C(C=C4/C3=N/OC)OCO5


InChI

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


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