4-[9-ethyl-6-(4-oxidanidyl-4-oxidanylidene-butanoyl)carbazol-3-yl]-2-oxidanylidene-butanoate

Systemtic Name: 4-[9-ethyl-6-(4-oxidanidyl-4-oxidanylidene-butanoyl)carbazol-3-yl]-2-oxidanylidene-butanoate Openeye Name: 4-[9-ethyl-6-(4-oxido-4-oxo-butanoyl)carbazol-3-yl]-2-oxo-butanoate CAS Name: 4-[9-ethyl-6-(4-oxido-1,4-dioxobutyl)-3-carbazolyl]-2-oxobutanoate IUPAC Name: 4-[9-ethyl-6-(4-oxido-4-oxobutanoyl)carbazol-3-yl]-2-oxobutanoate Traditional Name: 4-[9-ethyl-6-(4-keto-4-oxido-butanoyl)carbazol-3-yl]-2-keto-butyrate Formula: C22H19NO6-2 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CCC(=O)C(=O)[O-])C3=C1C=CC(=C3)C(=O)CCC(=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CCC(=O)C(=O)[O-])C3=C1C=CC(=C3)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C22H21NO6/c1-2-23-17-6-3-13(4-8-20(25)22(28)29)11-15(17)16-12-14(5-7-18(16)23)19(24)9-10-21(26)27/h3,5-7,11-12H,2,4,8-10H2,1H3,(H,26,27)(H,28,29)/p-2