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

Systemtic Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-propoxy-prop-1-enoxy]prop-1-en-1-one Openeye Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-propoxy-prop-1-enoxy]prop-1-en-1-one CAS Name: 3-[(E)-3-(2H-1-benzopyran-2-ylamino)-2-propoxyprop-1-enoxy]-1-propen-1-one IUPAC Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-propoxyprop-1-enoxy]prop-1-en-1-one Traditional Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-propoxy-prop-1-enoxy]prop-1-en-1-one Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-2-11-22-16(14-21-12-5-10-20)13-19-18-9-8-15-6-3-4-7-17(15)23-18/h3-9,14,18-19H,2,11-13H2,1H3/b16-14+