[2,5-bis(1H-indol-3-yl)-4-oxidanyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] ethanoate

Systemtic Name: [2,5-bis(1H-indol-3-yl)-4-oxidanyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] ethanoate Openeye Name: [4-hydroxy-2,5-bis(1H-indol-3-yl)-3,6-dioxo-cyclohexa-1,4-dien-1-yl] acetate CAS Name: acetic acid [4-hydroxy-2,5-bis(1H-indol-3-yl)-3,6-dioxo-1-cyclohexa-1,4-dienyl] ester IUPAC Name: [4-hydroxy-2,5-bis(1H-indol-3-yl)-3,6-dioxocyclohexa-1,4-dien-1-yl] acetate Traditional Name: acetic acid [4-hydroxy-2,5-bis(1H-indol-3-yl)-3,6-diketo-cyclohexa-1,4-dien-1-yl] ester Formula: C24H16N2O5 MolecularWeight: 412.39424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)C(=C(C1=O)C2=CNC3=CC=CC=C32)O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)OC1=C(C(=O)C(=C(C1=O)C2=CNC3=CC=CC=C32)O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H16N2O5/c1-12(27)31-24-20(16-11-26-18-9-5-3-7-14(16)18)22(29)21(28)19(23(24)30)15-10-25-17-8-4-2-6-13(15)17/h2-11,25-26,28H,1H3