2-[4-(2,5-dimethylphenoxy)phenyl]-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[4-(2,5-dimethylphenoxy)phenyl]-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[4-(2,5-dimethylphenoxy)phenyl]-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[4-(2,5-dimethylphenoxy)phenyl]-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[4-(2,5-dimethylphenoxy)phenyl]-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[4-(2,5-dimethylphenoxy)phenyl]-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)OC4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)OC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C23H23NO3/c1-14-7-8-15(2)20(13-14)27-18-11-9-17(10-12-18)24-22(25)19-6-4-5-16(3)21(19)23(24)26/h4-5,7-13,16,19,21H,6H2,1-3H3