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

Systemtic Name: [4-acetyloxy-2,5-bis(1H-indol-3-yl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] ethanoate Openeye Name: [4-acetoxy-2,5-bis(1H-indol-3-yl)-3,6-dioxo-cyclohexa-1,4-dien-1-yl] acetate CAS Name: acetic acid [4-acetyloxy-2,5-bis(1H-indol-3-yl)-3,6-dioxo-1-cyclohexa-1,4-dienyl] ester IUPAC Name: [4-acetyloxy-2,5-bis(1H-indol-3-yl)-3,6-dioxocyclohexa-1,4-dien-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-2,5-bis(1H-indol-3-yl)-3,6-diketo-cyclohexa-1,4-dien-1-yl] ester Formula: C26H18N2O6 MolecularWeight: 454.43092

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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)OC(=O)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

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

InChI

InChI=1S/C26H18N2O6/c1-13(29)33-25-21(17-11-27-19-9-5-3-7-15(17)19)24(32)26(34-14(2)30)22(23(25)31)18-12-28-20-10-6-4-8-16(18)20/h3-12,27-28H,1-2H3