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

Systemtic Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-hexoxy-prop-1-enoxy]prop-1-en-1-one Openeye Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-hexoxy-prop-1-enoxy]prop-1-en-1-one CAS Name: 3-[(E)-3-(2H-1-benzopyran-2-ylamino)-2-hexoxyprop-1-enoxy]-1-propen-1-one IUPAC Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-hexoxyprop-1-enoxy]prop-1-en-1-one Traditional Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-hexoxy-prop-1-enoxy]prop-1-en-1-one Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-2-3-4-7-15-25-19(17-24-14-8-13-23)16-22-21-12-11-18-9-5-6-10-20(18)26-21/h5-6,8-12,17,21-22H,2-4,7,14-16H2,1H3/b19-17+