2-[3-(hydroxymethyl)-9-methyl-4-oxidanylidene-1,2-dihydrocarbazol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[3-(hydroxymethyl)-9-methyl-4-oxidanylidene-1,2-dihydrocarbazol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[3-(hydroxymethyl)-9-methyl-4-oxo-1,2-dihydrocarbazol-3-yl]-2-oxo-acetate CAS Name: 2-[3-(hydroxymethyl)-9-methyl-4-oxo-1,2-dihydrocarbazol-3-yl]-2-oxoacetate IUPAC Name: 2-[3-(hydroxymethyl)-9-methyl-4-oxo-1,2-dihydrocarbazol-3-yl]-2-oxoacetate Traditional Name: 2-keto-2-(4-keto-9-methyl-3-methylol-1,2-dihydrocarbazol-3-yl)acetate Formula: C16H14NO5- MolecularWeight: 300.28606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)C(CC2)(CO)C(=O)C(=O)[O-]

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)C(CC2)(CO)C(=O)C(=O)[O-]

InChI

InChI=1S/C16H15NO5/c1-17-10-5-3-2-4-9(10)12-11(17)6-7-16(8-18,13(12)19)14(20)15(21)22/h2-5,18H,6-8H2,1H3,(H,21,22)/p-1