5-[6-(5-oxidanidyl-5-oxidanylidene-pentanoyl)-9H-carbazol-3-yl]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[6-(5-oxidanidyl-5-oxidanylidene-pentanoyl)-9H-carbazol-3-yl]-5-oxidanylidene-pentanoate Openeye Name: 5-[6-(5-oxido-5-oxo-pentanoyl)-9H-carbazol-3-yl]-5-oxo-pentanoate CAS Name: 5-[6-(5-oxido-1,5-dioxopentyl)-9H-carbazol-3-yl]-5-oxopentanoate IUPAC Name: 5-[6-(5-oxido-5-oxopentanoyl)-9H-carbazol-3-yl]-5-oxopentanoate Traditional Name: 5-keto-5-[6-(5-keto-5-oxido-pentanoyl)-9H-carbazol-3-yl]valerate Formula: C22H19NO6-2 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)CCCC(=O)[O-])C3=C(N2)C=CC(=C3)C(=O)CCCC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1C(=O)CCCC(=O)[O-])C3=C(N2)C=CC(=C3)C(=O)CCCC(=O)[O-]

InChI

InChI=1S/C22H21NO6/c24-19(3-1-5-21(26)27)13-7-9-17-15(11-13)16-12-14(8-10-18(16)23-17)20(25)4-2-6-22(28)29/h7-12,23H,1-6H2,(H,26,27)(H,28,29)/p-2