2-(5-methoxy-2-methyl-1H-indol-3-yl)-5-(7-methyl-1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-5-(7-methyl-1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3-(5-methoxy-2-methyl-1H-indol-3-yl)-6-(7-methyl-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-(5-methoxy-2-methyl-1H-indol-3-yl)-6-(7-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-(5-methoxy-2-methyl-1H-indol-3-yl)-6-(7-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3-(5-methoxy-2-methyl-1H-indol-3-yl)-6-(7-methyl-1H-indol-3-yl)-p-benzoquinone Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=C4C=C(C=C5)OC)C)O

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=C4C=C(C=C5)OC)C)O

InChI

InChI=1S/C25H20N2O5/c1-11-5-4-6-14-16(10-26-21(11)14)19-22(28)24(30)20(25(31)23(19)29)18-12(2)27-17-8-7-13(32-3)9-15(17)18/h4-10,26-28,31H,1-3H3