(5Z)-6-(6-methoxy-1,3-benzodioxol-5-yl)-5-methoxyimino-benzo[f][1,3]benzodioxol-8-one

Systemtic Name: (5Z)-6-(6-methoxy-1,3-benzodioxol-5-yl)-5-methoxyimino-benzo[f][1,3]benzodioxol-8-one Openeye Name: (5Z)-6-(6-methoxy-1,3-benzodioxol-5-yl)-5-methoxyimino-benzo[f][1,3]benzodioxol-8-one CAS Name: (5Z)-6-(6-methoxy-1,3-benzodioxol-5-yl)-5-methoxyimino-8-benzo[f][1,3]benzodioxolone IUPAC Name: (5Z)-6-(6-methoxy-1,3-benzodioxol-5-yl)-5-methoxyiminobenzo[f][1,3]benzodioxol-8-one Traditional Name: (5Z)-6-(6-methoxy-1,3-benzodioxol-5-yl)-5-methyloximino-benzo[f][1,3]benzodioxol-8-one Formula: C20H15NO7 MolecularWeight: 381.3356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C3=CC(=O)C4=CC5=C(C=C4C3=NOC)OCO5)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1C\3=CC(=O)C4=CC5=C(C=C4/C3=N\OC)OCO5)OCO2

InChI

InChI=1S/C20H15NO7/c1-23-15-7-19-17(26-9-28-19)5-11(15)12-3-14(22)10-4-16-18(27-8-25-16)6-13(10)20(12)21-24-2/h3-7H,8-9H2,1-2H3/b21-20-