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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-3,6-bis(oxidanyl)-5-phenyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3-(2-methyl-1H-indol-3-yl)-6-phenyl-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-(2-methyl-1H-indol-3-yl)-6-phenylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-(2-methyl-1H-indol-3-yl)-6-phenylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3-(2-methyl-1H-indol-3-yl)-6-phenyl-p-benzoquinone Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)C(=C(C3=O)O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)C(=C(C3=O)O)C4=CC=CC=C4)O

InChI

InChI=1S/C21H15NO4/c1-11-15(13-9-5-6-10-14(13)22-11)17-20(25)18(23)16(19(24)21(17)26)12-7-3-2-4-8-12/h2-10,22-23,26H,1H3