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

Systemtic Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]prop-1-en-1-one Openeye Name: 3-[(E)-2-tert-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-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]-1-propen-1-one IUPAC Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]prop-1-en-1-one Traditional Name: 3-[(E)-2-tert-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-19(2,3)24-16(14-22-12-6-11-21)13-20-18-10-9-15-7-4-5-8-17(15)23-18/h4-10,14,18,20H,12-13H2,1-3H3/b16-14+