1,2-bis(5-oxidanyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1,2-bis(5-oxidanyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1,2-bis(5-hydroxy-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1,2-bis(5-hydroxy-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1,2-bis(5-hydroxy-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1,2-bis(5-hydroxy-1H-indol-3-yl)ethane-1,2-dione Formula: C18H12N2O4 MolecularWeight: 320.29888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C18H12N2O4/c21-9-1-3-15-11(5-9)13(7-19-15)17(23)18(24)14-8-20-16-4-2-10(22)6-12(14)16/h1-8,19-22H