2-[3-(4-methoxyphenyl)-4-methyl-pentyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-methyl-pentyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-methoxyphenyl)-4-methyl-pentyl]isoindoline-1,3-dione CAS Name: 2-[3-(4-methoxyphenyl)-4-methylpentyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4-methoxyphenyl)-4-methylpentyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-methoxyphenyl)-4-methyl-pentyl]isoindoline-1,3-quinone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

InChI

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