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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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