2-(4-butoxyphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(4-butoxyphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(4-butoxyphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(4-butoxyphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-butoxyphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(4-butoxyphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N2C(=O)C3CC=C(CC3C2=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N2C(=O)C3CC=C(CC3C2=O)C

InChI

InChI=1S/C19H23NO3/c1-3-4-11-23-15-8-6-14(7-9-15)20-18(21)16-10-5-13(2)12-17(16)19(20)22/h5-9,16-17H,3-4,10-12H2,1-2H3