1-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: 1-[4-(5,6-dimethylisoindolin-2-yl)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: 1-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: 1-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]-3-phenylprop-2-en-1-one Traditional Name: 1-[4-(5,6-dimethylisoindolin-2-yl)phenyl]-3-phenyl-prop-2-en-1-one Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)C(=O)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)C(=O)C=CC4=CC=CC=C4)C

InChI

InChI=1S/C25H23NO/c1-18-14-22-16-26(17-23(22)15-19(18)2)24-11-9-21(10-12-24)25(27)13-8-20-6-4-3-5-7-20/h3-15H,16-17H2,1-2H3