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(4E)-4-[(E)-3-(2-hydroxyethylamino)prop-2-enylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

(4E)-4-[(E)-3-(2-hydroxyethylamino)prop-2-enylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-4-[(E)-3-(2-hydroxyethylamino)prop-2-enylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-[(E)-3-(2-hydroxyethylamino)prop-2-enylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-4-[(E)-3-(2-hydroxyethylamino)prop-2-enylidene]-2-methoxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-4-[(E)-3-(2-hydroxyethylamino)prop-2-enylidene]-2-methoxycyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-[(E)-3-(2-hydroxyethylamino)prop-2-enylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Formula: C12H15NO3
MolecularWeight: 221.2524
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=CNCCO)C=CC1=O


Isomeric SMILES

COC1=C/C(=C/C=C/NCCO)/C=CC1=O


InChI

InChI=1S/C12H15NO3/c1-16-12-9-10(4-5-11(12)15)3-2-6-13-7-8-14/h2-6,9,13-14H,7-8H2,1H3/b6-2+,10-3+


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