2-(2,3-dihydro-1H-inden-5-yl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-indan-5-yl-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-indan-5-yl-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)N(C2=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1C=CCC2C1C(=O)N(C2=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H19NO2/c1-11-4-2-7-15-16(11)18(21)19(17(15)20)14-9-8-12-5-3-6-13(12)10-14/h2,4,8-11,15-16H,3,5-7H2,1H3