2-(9-ethylcarbazol-3-yl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(9-ethylcarbazol-3-yl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(9-ethylcarbazol-3-yl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(9-ethyl-3-carbazolyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(9-ethylcarbazol-3-yl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(9-ethylcarbazol-3-yl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N3C(=O)C4CC=CC(C4C3=O)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N3C(=O)C4CC=CC(C4C3=O)C)C5=CC=CC=C51

InChI

InChI=1S/C23H22N2O2/c1-3-24-19-10-5-4-8-16(19)18-13-15(11-12-20(18)24)25-22(26)17-9-6-7-14(2)21(17)23(25)27/h4-8,10-14,17,21H,3,9H2,1-2H3