1-(2-morpholin-4-ylethyl)-8b-oxidanyl-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione

Systemtic Name: 1-(2-morpholin-4-ylethyl)-8b-oxidanyl-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione Openeye Name: 8b-hydroxy-1-(2-morpholinoethyl)-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione CAS Name: 8b-hydroxy-1-[2-(4-morpholinyl)ethyl]-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione IUPAC Name: 8b-hydroxy-1-(2-morpholin-4-ylethyl)-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione Traditional Name: 8b-hydroxy-1-(2-morpholinoethyl)-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(=O)CC3(C2(C4=CC=CC=C4C3=O)O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCN2C(=O)CC3(C2(C4=CC=CC=C4C3=O)O)C5=CC=CC=C5

InChI

InChI=1S/C23H24N2O4/c26-20-16-22(17-6-2-1-3-7-17)21(27)18-8-4-5-9-19(18)23(22,28)25(20)11-10-24-12-14-29-15-13-24/h1-9,28H,10-16H2