(E)-1-[2-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-(2-indan-2-yloxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-[2-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-(2-indan-2-yloxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=C(C=C(C=C1)OC)OC2CC3=CC=CC=C3C2

Isomeric SMILES

CN(C)/C=C/C(=O)C1=C(C=C(C=C1)OC)OC2CC3=CC=CC=C3C2

InChI

InChI=1S/C21H23NO3/c1-22(2)11-10-20(23)19-9-8-17(24-3)14-21(19)25-18-12-15-6-4-5-7-16(15)13-18/h4-11,14,18H,12-13H2,1-3H3/b11-10+