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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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