9-[(4-oxidanyl-1H-benzo[f]indol-9-yl)oxy]-1H-benzo[f]indol-4-ol

Systemtic Name: 9-[(4-oxidanyl-1H-benzo[f]indol-9-yl)oxy]-1H-benzo[f]indol-4-ol Openeye Name: 9-[(4-hydroxy-1H-benzo[f]indol-9-yl)oxy]-1H-benzo[f]indol-4-ol CAS Name: 9-[(4-hydroxy-1H-benzo[f]indol-9-yl)oxy]-1H-benzo[f]indol-4-ol IUPAC Name: 9-[(4-hydroxy-1H-benzo[f]indol-9-yl)oxy]-1H-benzo[f]indol-4-ol Traditional Name: 9-[(4-hydroxy-1H-benz[f]indol-9-yl)oxy]-1H-benz[f]indol-4-ol Formula: C24H16N2O3 MolecularWeight: 380.39544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CNC3=C2OC4=C5C(=C(C6=CC=CC=C64)O)C=CN5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CNC3=C2OC4=C5C(=C(C6=CC=CC=C64)O)C=CN5)O

InChI

InChI=1S/C24H16N2O3/c27-21-13-5-1-3-7-15(13)23(19-17(21)9-11-25-19)29-24-16-8-4-2-6-14(16)22(28)18-10-12-26-20(18)24/h1-12,25-28H