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(6Z)-6-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

(6Z)-6-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[(1,3-benzodioxol-5-ylmethylamino)methylene]-2-methoxy-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-2-methoxy-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-2-methoxy-6-[(piperonylamino)methylene]cyclohexa-2,4-dien-1-one
Formula: C16H15NO4
MolecularWeight: 285.2946
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNCC2=CC3=C(C=C2)OCO3)C1=O


Isomeric SMILES

COC1=CC=C/C(=C/NCC2=CC3=C(C=C2)OCO3)/C1=O


InChI

InChI=1S/C16H15NO4/c1-19-14-4-2-3-12(16(14)18)9-17-8-11-5-6-13-15(7-11)21-10-20-13/h2-7,9,17H,8,10H2,1H3/b12-9-


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