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

Systemtic Name: 2,5-bis(2-methyl-1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3,6-bis(2-methyl-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3,6-bis(2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3,6-bis(2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3,6-bis(2-methyl-1H-indol-3-yl)-p-benzoquinone Formula: C24H18N2O4 MolecularWeight: 398.41072

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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=C(NC5=CC=CC=C54)C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=CC=CC=C54)C)O

InChI

InChI=1S/C24H18N2O4/c1-11-17(13-7-3-5-9-15(13)25-11)19-21(27)23(29)20(24(30)22(19)28)18-12(2)26-16-10-6-4-8-14(16)18/h3-10,25-27,30H,1-2H3