2-(2-ethoxy-2-oxidanylidene-ethanoyl)-6-methyl-4,9-dihydro-3H-carbazol-1-olate

Systemtic Name: 2-(2-ethoxy-2-oxidanylidene-ethanoyl)-6-methyl-4,9-dihydro-3H-carbazol-1-olate Openeye Name: 2-(2-ethoxy-2-oxo-acetyl)-6-methyl-4,9-dihydro-3H-carbazol-1-olate CAS Name: 2-(2-ethoxy-1,2-dioxoethyl)-6-methyl-4,9-dihydro-3H-carbazol-1-olate IUPAC Name: 2-(2-ethoxy-2-oxoacetyl)-6-methyl-4,9-dihydro-3H-carbazol-1-olate Traditional Name: 2-ethoxalyl-6-methyl-4,9-dihydro-3H-carbazol-1-olate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(C2=C(CC1)C3=C(N2)C=CC(=C3)C)[O-]

Isomeric SMILES

CCOC(=O)C(=O)C1=C(C2=C(CC1)C3=C(N2)C=CC(=C3)C)[O-]

InChI

InChI=1S/C17H17NO4/c1-3-22-17(21)16(20)11-6-5-10-12-8-9(2)4-7-13(12)18-14(10)15(11)19/h4,7-8,18-19H,3,5-6H2,1-2H3/p-1