2-[(2,4,6-trimethylphenyl)methoxy]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[(2,4,6-trimethylphenyl)methoxy]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[(2,4,6-trimethylphenyl)methoxy]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[(2,4,6-trimethylphenyl)methoxy]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(2,4,6-trimethylphenyl)methoxy]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2,4,6-trimethylbenzyl)oxy-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CON2C(=O)C3=C(C2=O)CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CON2C(=O)C3=C(C2=O)CCCC3)C

InChI

InChI=1S/C18H21NO3/c1-11-8-12(2)16(13(3)9-11)10-22-19-17(20)14-6-4-5-7-15(14)18(19)21/h8-9H,4-7,10H2,1-3H3