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

Systemtic Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-(2-methylpropoxy)prop-1-enoxy]prop-1-en-1-one Openeye Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-isobutoxy-prop-1-enoxy]prop-1-en-1-one CAS Name: 3-[(E)-3-(2H-1-benzopyran-2-ylamino)-2-(2-methylpropoxy)prop-1-enoxy]-1-propen-1-one IUPAC Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-(2-methylpropoxy)prop-1-enoxy]prop-1-en-1-one Traditional Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-isobutoxy-prop-1-enoxy]prop-1-en-1-one Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-15(2)13-23-17(14-22-11-5-10-21)12-20-19-9-8-16-6-3-4-7-18(16)24-19/h3-9,14-15,19-20H,11-13H2,1-2H3/b17-14+