2-(6-oxidanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-oxidanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindole-1,3-dione Openeye Name: 2-(6-hydroxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindoline-1,3-dione CAS Name: 2-(6-hydroxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindole-1,3-dione IUPAC Name: 2-(6-hydroxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindole-1,3-dione Traditional Name: 2-(6-hydroxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindoline-1,3-quinone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N3C(=O)C4=CC=CC=C4C3=O)C5=C(N2)C=CC(=C5)O

Isomeric SMILES

C1CC2=C(CC1N3C(=O)C4=CC=CC=C4C3=O)C5=C(N2)C=CC(=C5)O

InChI

InChI=1S/C20H16N2O3/c23-12-6-8-18-16(10-12)15-9-11(5-7-17(15)21-18)22-19(24)13-3-1-2-4-14(13)20(22)25/h1-4,6,8,10-11,21,23H,5,7,9H2