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3-[(E)-2-butoxy-3-(2H-chromen-2-ylamino)prop-1-enoxy]prop-1-en-1-one

3-[(E)-2-butoxy-3-(2H-chromen-2-ylamino)prop-1-enoxy]prop-1-en-1-one

Systemtic Name:3-[(E)-2-butoxy-3-(2H-chromen-2-ylamino)prop-1-enoxy]prop-1-en-1-one
Openeye Name:3-[(E)-2-butoxy-3-(2H-chromen-2-ylamino)prop-1-enoxy]prop-1-en-1-one
CAS Name:3-[(E)-3-(2H-1-benzopyran-2-ylamino)-2-butoxyprop-1-enoxy]-1-propen-1-one
IUPAC Name:3-[(E)-2-butoxy-3-(2H-chromen-2-ylamino)prop-1-enoxy]prop-1-en-1-one
Traditional Name:3-[(E)-2-butoxy-3-(2H-chromen-2-ylamino)prop-1-enoxy]prop-1-en-1-one
Formula: C19H23NO4
MolecularWeight: 329.39022
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=COCC=C=O)CNC1C=CC2=CC=CC=C2O1


Isomeric SMILES

CCCCO/C(=C/OCC=C=O)/CNC1C=CC2=CC=CC=C2O1


InChI

InChI=1S/C19H23NO4/c1-2-3-13-23-17(15-22-12-6-11-21)14-20-19-10-9-16-7-4-5-8-18(16)24-19/h4-10,15,19-20H,2-3,12-14H2,1H3/b17-15+


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