5-(4-methylpent-3-enyl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 5-(4-methylpent-3-enyl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 5-(4-methylpent-3-enyl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 5-(4-methylpent-3-enyl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 5-(4-methylpent-3-enyl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 5-(4-methylpent-3-enyl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CCCC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H23NO2/c1-14(2)7-6-8-15-11-12-17-18(13-15)20(23)21(19(17)22)16-9-4-3-5-10-16/h3-5,7,9-11,17-18H,6,8,12-13H2,1-2H3