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

Systemtic Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-octoxy-prop-1-enoxy]prop-1-en-1-one Openeye Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-octoxy-prop-1-enoxy]prop-1-en-1-one CAS Name: 3-[(E)-3-(2H-1-benzopyran-2-ylamino)-2-octoxyprop-1-enoxy]-1-propen-1-one IUPAC Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-octoxyprop-1-enoxy]prop-1-en-1-one Traditional Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-octoxy-prop-1-enoxy]prop-1-en-1-one Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4/c1-2-3-4-5-6-9-17-27-21(19-26-16-10-15-25)18-24-23-14-13-20-11-7-8-12-22(20)28-23/h7-8,10-14,19,23-24H,2-6,9,16-18H2,1H3/b21-19+