(1-oxidanidyl-3-oxidanylidene-2,6-diphenyl-7H-pyrrolo[3,2-f]indol-1-ium-5-yl) ethanoate

Systemtic Name: (1-oxidanidyl-3-oxidanylidene-2,6-diphenyl-7H-pyrrolo[3,2-f]indol-1-ium-5-yl) ethanoate Openeye Name: (1-oxido-3-oxo-2,6-diphenyl-7H-pyrrolo[3,2-f]indol-1-ium-5-yl) acetate CAS Name: acetic acid (1-oxido-3-oxo-2,6-diphenyl-7H-pyrrolo[3,2-f]indol-1-ium-5-yl) ester IUPAC Name: (1-oxido-3-oxo-2,6-diphenyl-7H-pyrrolo[3,2-f]indol-1-ium-5-yl) acetate Traditional Name: acetic acid (3-keto-1-oxido-2,6-diphenyl-7H-pyrrol[3,2-f]indol-1-ium-5-yl) ester Formula: C24H16N2O4 MolecularWeight: 396.39484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=CC3=C(C=C21)C(=O)C(=[N+]3[O-])C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=C(NC2=CC3=C(C=C21)C(=O)C(=[N+]3[O-])C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H16N2O4/c1-14(27)30-24-17-12-18-20(13-19(17)25-21(24)15-8-4-2-5-9-15)26(29)22(23(18)28)16-10-6-3-7-11-16/h2-13,25H,1H3