ethyl 2-(6-cyclohexyl-1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-2-yl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(6-cyclohexyl-1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-2-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(6-cyclohexyl-1-oxo-2,3,4,9-tetrahydrocarbazol-2-yl)-2-oxo-acetate CAS Name: 2-(6-cyclohexyl-1-oxo-2,3,4,9-tetrahydrocarbazol-2-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(6-cyclohexyl-1-oxo-2,3,4,9-tetrahydrocarbazol-2-yl)-2-oxoacetate Traditional Name: 2-(6-cyclohexyl-1-keto-2,3,4,9-tetrahydrocarbazol-2-yl)-2-keto-acetic acid ethyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1CCC2=C(C1=O)NC3=C2C=C(C=C3)C4CCCCC4

Isomeric SMILES

CCOC(=O)C(=O)C1CCC2=C(C1=O)NC3=C2C=C(C=C3)C4CCCCC4

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/h8,11-13,16,23H,2-7,9-10H2,1H3