2-azanyl-1,3-bis[(1-oxidanylcyclohexyl)methyl]benzo[f]isoindole-4,9-dione

Systemtic Name: 2-azanyl-1,3-bis[(1-oxidanylcyclohexyl)methyl]benzo[f]isoindole-4,9-dione Openeye Name: 2-amino-1,3-bis[(1-hydroxycyclohexyl)methyl]benzo[f]isoindole-4,9-dione CAS Name: 2-amino-1,3-bis[(1-hydroxycyclohexyl)methyl]benzo[f]isoindole-4,9-dione IUPAC Name: 2-amino-1,3-bis[(1-hydroxycyclohexyl)methyl]benzo[f]isoindole-4,9-dione Traditional Name: 2-amino-1,3-bis[(1-hydroxycyclohexyl)methyl]benz[f]isoindole-4,9-quinone Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC2=C3C(=C(N2N)CC4(CCCCC4)O)C(=O)C5=CC=CC=C5C3=O)O

Isomeric SMILES

C1CCC(CC1)(CC2=C3C(=C(N2N)CC4(CCCCC4)O)C(=O)C5=CC=CC=C5C3=O)O

InChI

InChI=1S/C26H32N2O4/c27-28-19(15-25(31)11-5-1-6-12-25)21-22(20(28)16-26(32)13-7-2-8-14-26)24(30)18-10-4-3-9-17(18)23(21)29/h3-4,9-10,31-32H,1-2,5-8,11-16,27H2