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

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

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

Canonical SMILES:

CCOC1=CC(=O)C(=CNC2=CC3=C(C=C2)OCO3)C=C1


Isomeric SMILES

CCOC1=CC(=O)/C(=C\NC2=CC3=C(C=C2)OCO3)/C=C1


InChI

InChI=1S/C16H15NO4/c1-2-19-13-5-3-11(14(18)8-13)9-17-12-4-6-15-16(7-12)21-10-20-15/h3-9,17H,2,10H2,1H3/b11-9-


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