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

Systemtic Name: [2,5-bis(1H-indol-3-yl)-4-methoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] ethanoate Openeye Name: [2,5-bis(1H-indol-3-yl)-4-methoxy-3,6-dioxo-cyclohexa-1,4-dien-1-yl] acetate CAS Name: acetic acid [2,5-bis(1H-indol-3-yl)-4-methoxy-3,6-dioxo-1-cyclohexa-1,4-dienyl] ester IUPAC Name: [2,5-bis(1H-indol-3-yl)-4-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl] acetate Traditional Name: acetic acid [2,5-bis(1H-indol-3-yl)-3,6-diketo-4-methoxy-cyclohexa-1,4-dien-1-yl] ester Formula: C25H18N2O5 MolecularWeight: 426.42082

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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)C4=CNC5=CC=CC=C54

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O5/c1-13(28)32-25-21(17-12-27-19-10-6-4-8-15(17)19)22(29)24(31-2)20(23(25)30)16-11-26-18-9-5-3-7-14(16)18/h3-12,26-27H,1-2H3