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

Systemtic Name: 6-cyclohexyl-2-(2-ethoxy-2-oxidanylidene-ethanoyl)-4,9-dihydro-3H-carbazol-1-olate Openeye Name: 6-cyclohexyl-2-(2-ethoxy-2-oxo-acetyl)-4,9-dihydro-3H-carbazol-1-olate CAS Name: 6-cyclohexyl-2-(2-ethoxy-1,2-dioxoethyl)-4,9-dihydro-3H-carbazol-1-olate IUPAC Name: 6-cyclohexyl-2-(2-ethoxy-2-oxoacetyl)-4,9-dihydro-3H-carbazol-1-olate Traditional Name: 6-cyclohexyl-2-ethoxalyl-4,9-dihydro-3H-carbazol-1-olate Formula: C22H24NO4- MolecularWeight: 366.43026

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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)C4CCCCC4)[O-]

Isomeric SMILES

CCOC(=O)C(=O)C1=C(C2=C(CC1)C3=C(N2)C=CC(=C3)C4CCCCC4)[O-]

InChI

InChI=1S/C22H25NO4/c1-2-27-22(26)21(25)16-10-9-15-17-12-14(13-6-4-3-5-7-13)8-11-18(17)23-19(15)20(16)24/h8,11-13,23-24H,2-7,9-10H2,1H3/p-1