(4E)-6,7-dimethoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4-methoxyimino-naphthalen-1-one

Systemtic Name: (4E)-6,7-dimethoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4-methoxyimino-naphthalen-1-one Openeye Name: (4E)-6,7-dimethoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4-methoxyimino-naphthalen-1-one CAS Name: (4E)-6,7-dimethoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4-methoxyimino-1-naphthalenone IUPAC Name: (4E)-6,7-dimethoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4-methoxyiminonaphthalen-1-one Traditional Name: (4E)-6,7-dimethoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4-methyloximino-naphthalen-1-one Formula: C21H19NO7 MolecularWeight: 397.37806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO7/c1-24-16-9-20-19(28-10-29-20)7-12(16)13-5-15(23)11-6-17(25-2)18(26-3)8-14(11)21(13)22-27-4/h5-9H,10H2,1-4H3/b22-21+