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

Systemtic Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-ethoxy-prop-1-enoxy]prop-1-en-1-one Openeye Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-ethoxy-prop-1-enoxy]prop-1-en-1-one CAS Name: 3-[(E)-3-(2H-1-benzopyran-2-ylamino)-2-ethoxyprop-1-enoxy]-1-propen-1-one IUPAC Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-ethoxyprop-1-enoxy]prop-1-en-1-one Traditional Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-ethoxy-prop-1-enoxy]prop-1-en-1-one Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-2-21-15(13-20-11-5-10-19)12-18-17-9-8-14-6-3-4-7-16(14)22-17/h3-9,13,17-18H,2,11-12H2,1H3/b15-13+