2-(1H-indol-3-yl)-3,6-bis(oxidanyl)-5-phenyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(1H-indol-3-yl)-3,6-bis(oxidanyl)-5-phenyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3-(1H-indol-3-yl)-6-phenyl-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-(1H-indol-3-yl)-6-phenylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-(1H-indol-3-yl)-6-phenylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3-(1H-indol-3-yl)-6-phenyl-p-benzoquinone Formula: C20H13NO4 MolecularWeight: 331.32152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)O)C3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)O)C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C20H13NO4/c22-17-15(11-6-2-1-3-7-11)18(23)20(25)16(19(17)24)13-10-21-14-9-5-4-8-12(13)14/h1-10,21-22,25H