2-(1-methoxy-4-methyl-1-phenyl-pentan-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(1-methoxy-4-methyl-1-phenyl-pentan-2-yl)isoindole-1,3-dione Openeye Name: 2-[1-[methoxy(phenyl)methyl]-3-methyl-butyl]isoindoline-1,3-dione CAS Name: 2-(1-methoxy-4-methyl-1-phenylpentan-2-yl)isoindole-1,3-dione IUPAC Name: 2-(1-methoxy-4-methyl-1-phenylpentan-2-yl)isoindole-1,3-dione Traditional Name: 2-[1-[methoxy(phenyl)methyl]-3-methyl-butyl]isoindoline-1,3-quinone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC=CC=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC(C(C1=CC=CC=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

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