(E)-1-[4-(1,3-dihydroisoindol-2-yl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1,3-dihydroisoindol-2-yl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-isoindolin-2-ylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1,3-dihydroisoindol-2-yl)phenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1,3-dihydroisoindol-2-yl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-isoindolin-2-ylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H21NO2/c1-27-23-13-6-18(7-14-23)8-15-24(26)19-9-11-22(12-10-19)25-16-20-4-2-3-5-21(20)17-25/h2-15H,16-17H2,1H3/b15-8+