6H-indolo[2,3-b]quinoxalin-2-yl 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate

Systemtic Name: 6H-indolo[2,3-b]quinoxalin-2-yl 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate Openeye Name: 6H-indolo[2,3-b]quinoxalin-2-yl 4-(2,5-dioxopyrrol-1-yl)benzoate CAS Name: 4-(2,5-dioxo-1-pyrrolyl)benzoic acid 6H-indolo[2,3-b]quinoxalin-2-yl ester IUPAC Name: 6H-indolo[2,3-b]quinoxalin-2-yl 4-(2,5-dioxopyrrol-1-yl)benzoate Traditional Name: 4-maleimidobenzoic acid 6H-indolo[2,3-b]quinoxalin-2-yl ester Formula: C25H14N4O4 MolecularWeight: 434.40306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=C(C=CC(=C4)OC(=O)C5=CC=C(C=C5)N6C(=O)C=CC6=O)N=C3N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=C(C=CC(=C4)OC(=O)C5=CC=C(C=C5)N6C(=O)C=CC6=O)N=C3N2

InChI

InChI=1S/C25H14N4O4/c30-21-11-12-22(31)29(21)15-7-5-14(6-8-15)25(32)33-16-9-10-19-20(13-16)26-23-17-3-1-2-4-18(17)27-24(23)28-19/h1-13H,(H,27,28)