ethyl N-[2-cyclohexyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-N-ethoxycarbonyl-carbamate

Systemtic Name: ethyl N-[2-cyclohexyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-N-ethoxycarbonyl-carbamate Openeye Name: ethyl N-(2-cyclohexyl-1,3-dioxo-benzo[de]isoquinolin-6-yl)-N-ethoxycarbonyl-carbamate CAS Name: N-(2-cyclohexyl-1,3-dioxo-6-benzo[de]isoquinolinyl)-N-ethoxycarbonylcarbamic acid ethyl ester IUPAC Name: ethyl N-(2-cyclohexyl-1,3-dioxobenzo[de]isoquinolin-6-yl)-N-ethoxycarbonylcarbamate Traditional Name: N-carbethoxy-N-(2-cyclohexyl-1,3-diketo-benzo[de]isoquinolin-6-yl)carbamic acid ethyl ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4CCCCC4)C(=O)OCC

Isomeric SMILES

CCOC(=O)N(C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4CCCCC4)C(=O)OCC

InChI

InChI=1S/C24H26N2O6/c1-3-31-23(29)26(24(30)32-4-2)19-14-13-18-20-16(19)11-8-12-17(20)21(27)25(22(18)28)15-9-6-5-7-10-15/h8,11-15H,3-7,9-10H2,1-2H3