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6-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

6-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:6-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one
Openeye Name:6-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one
CAS Name:6-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone
IUPAC Name:6-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one
Traditional Name:6-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one
Formula: C18H19NO4
MolecularWeight: 313.34776
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNCCC2=CC3=C(C=C2)OCCO3)C1=O


Isomeric SMILES

COC1=CC=CC(=CNCCC2=CC3=C(C=C2)OCCO3)C1=O


InChI

InChI=1S/C18H19NO4/c1-21-16-4-2-3-14(18(16)20)12-19-8-7-13-5-6-15-17(11-13)23-10-9-22-15/h2-6,11-12,19H,7-10H2,1H3


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