phenyl N-[2-cyclohexylcarbonyl-1,3-bis(oxidanylidene)inden-4-yl]carbamate

Systemtic Name: phenyl N-[2-cyclohexylcarbonyl-1,3-bis(oxidanylidene)inden-4-yl]carbamate Openeye Name: phenyl N-[2-(cyclohexanecarbonyl)-1,3-dioxo-indan-4-yl]carbamate CAS Name: N-[2-[cyclohexyl(oxo)methyl]-1,3-dioxo-4-indenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-(cyclohexanecarbonyl)-1,3-dioxoinden-4-yl]carbamate Traditional Name: N-[2-(cyclohexanecarbonyl)-1,3-diketo-indan-4-yl]carbamic acid phenyl ester Formula: C23H21NO5 MolecularWeight: 391.41654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO5/c25-20(14-8-3-1-4-9-14)19-21(26)16-12-7-13-17(18(16)22(19)27)24-23(28)29-15-10-5-2-6-11-15/h2,5-7,10-14,19H,1,3-4,8-9H2,(H,24,28)