3-[4-benzo[g][1,4]benzodioxin-3-yl-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]indole-1-carboxylate

Systemtic Name: 3-[4-benzo[g][1,4]benzodioxin-3-yl-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]indole-1-carboxylate Openeye Name: 3-(4-benzo[g][1,4]benzodioxin-3-yl-1-methyl-2,5-dioxo-pyrrol-3-yl)indole-1-carboxylate CAS Name: 3-[4-(3-benzo[g][1,4]benzodioxinyl)-1-methyl-2,5-dioxo-3-pyrrolyl]-1-indolecarboxylate IUPAC Name: 3-(4-benzo[g][1,4]benzodioxin-3-yl-1-methyl-2,5-dioxopyrrol-3-yl)indole-1-carboxylate Traditional Name: 3-(4-benzo[g][1,4]benzodioxin-3-yl-2,5-diketo-1-methyl-3-pyrrolin-3-yl)indole-1-carboxylate Formula: C26H15N2O6- MolecularWeight: 451.4071

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=COC3=CC4=CC=CC=C4C=C3O2)C5=CN(C6=CC=CC=C65)C(=O)[O-]

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=COC3=CC4=CC=CC=C4C=C3O2)C5=CN(C6=CC=CC=C65)C(=O)[O-]

InChI

InChI=1S/C26H16N2O6/c1-27-24(29)22(17-12-28(26(31)32)18-9-5-4-8-16(17)18)23(25(27)30)21-13-33-19-10-14-6-2-3-7-15(14)11-20(19)34-21/h2-13H,1H3,(H,31,32)/p-1