(4Z)-6-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-7-(2-methoxyethoxymethoxy)-4-methoxyimino-naphthalen-1-one

Systemtic Name: (4Z)-6-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-7-(2-methoxyethoxymethoxy)-4-methoxyimino-naphthalen-1-one Openeye Name: (4Z)-6-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-7-(2-methoxyethoxymethoxy)-4-methoxyimino-naphthalen-1-one CAS Name: (4Z)-6-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-7-(2-methoxyethoxymethoxy)-4-methoxyimino-1-naphthalenone IUPAC Name: (4Z)-6-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-7-(2-methoxyethoxymethoxy)-4-methoxyiminonaphthalen-1-one Traditional Name: (4Z)-6-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-7-(2-methoxyethoxymethoxy)-4-methyloximino-naphthalen-1-one Formula: C24H25NO9 MolecularWeight: 471.4566

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C2C(=C1)C(=O)C=C(C2=NOC)C3=CC4=C(C=C3OC)OCO4)OC

Isomeric SMILES

COCCOCOC1=C(C=C\2C(=C1)C(=O)C=C(/C2=N/OC)C3=CC4=C(C=C3OC)OCO4)OC

InChI

InChI=1S/C24H25NO9/c1-27-5-6-31-12-32-21-8-14-17(10-20(21)29-3)24(25-30-4)16(7-18(14)26)15-9-22-23(34-13-33-22)11-19(15)28-2/h7-11H,5-6,12-13H2,1-4H3/b25-24-