2-[(2R)-3-(6-methyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)-2-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-3-(6-methyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[(2R)-2-hydroxy-3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-2-hydroxy-3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-2-hydroxy-3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[(2R)-2-hydroxy-3-(1-keto-6-methyl-3,4-dihydro-2H-carbazol-9-yl)propyl]isoindoline-1,3-quinone Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CC(CN4C(=O)C5=CC=CC=C5C4=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)C[C@H](CN4C(=O)C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C24H22N2O4/c1-14-9-10-20-19(11-14)16-7-4-8-21(28)22(16)25(20)12-15(27)13-26-23(29)17-5-2-3-6-18(17)24(26)30/h2-3,5-6,9-11,15,27H,4,7-8,12-13H2,1H3/t15-/m1/s1