2,5-bis(oxidanyl)-3-(7-phenyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(oxidanyl)-3-(7-phenyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3-(7-phenyl-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-(7-phenyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-(7-phenyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3-(7-phenyl-1H-indol-3-yl)-p-benzoquinone Formula: C20H13NO4 MolecularWeight: 331.32152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=C2NC=C3C4=C(C(=O)C=C(C4=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=C2NC=C3C4=C(C(=O)C=C(C4=O)O)O

InChI

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