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

Systemtic Name: 2,5-bis(1H-indol-3-yl)-3-methoxy-6-oxidanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-hydroxy-3,6-bis(1H-indol-3-yl)-5-methoxy-1,4-benzoquinone CAS Name: 2-hydroxy-3,6-bis(1H-indol-3-yl)-5-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-hydroxy-3,6-bis(1H-indol-3-yl)-5-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-hydroxy-3,6-bis(1H-indol-3-yl)-5-methoxy-p-benzoquinone Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(=C(C1=O)C2=CNC3=CC=CC=C32)O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=C(C(=O)C(=C(C1=O)C2=CNC3=CC=CC=C32)O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H16N2O4/c1-29-23-19(15-11-25-17-9-5-3-7-13(15)17)21(27)20(26)18(22(23)28)14-10-24-16-8-4-2-6-12(14)16/h2-11,24-26H,1H3