5,6-dimethyl-2-(4-propoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 5,6-dimethyl-2-(4-propoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 5,6-dimethyl-2-(4-propoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 5,6-dimethyl-2-(4-propoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 5,6-dimethyl-2-(4-propoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 5,6-dimethyl-2-(4-propoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)C3CC(=C(CC3C2=O)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C3CC(=C(CC3C2=O)C)C

InChI

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