5-[2,4-bis(oxidanylidene)cyclohexyl]pentyl N-(7-methoxy-2-oxidanylidene-4a,8a-dihydrochromen-3-yl)carbamate

Systemtic Name: 5-[2,4-bis(oxidanylidene)cyclohexyl]pentyl N-(7-methoxy-2-oxidanylidene-4a,8a-dihydrochromen-3-yl)carbamate Openeye Name: 5-(2,4-dioxocyclohexyl)pentyl N-(7-methoxy-2-oxo-4a,8a-dihydrochromen-3-yl)carbamate CAS Name: N-(7-methoxy-2-oxo-4a,8a-dihydro-1-benzopyran-3-yl)carbamic acid 5-(2,4-dioxocyclohexyl)pentyl ester IUPAC Name: 5-(2,4-dioxocyclohexyl)pentyl N-(7-methoxy-2-oxo-4a,8a-dihydrochromen-3-yl)carbamate Traditional Name: N-(2-keto-7-methoxy-4a,8a-dihydrochromen-3-yl)carbamic acid 5-(2,4-diketocyclohexyl)pentyl ester Formula: C22H27NO7 MolecularWeight: 417.45228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C(C=C1)C=C(C(=O)O2)NC(=O)OCCCCCC3CCC(=O)CC3=O

Isomeric SMILES

COC1=CC2C(C=C1)C=C(C(=O)O2)NC(=O)OCCCCCC3CCC(=O)CC3=O

InChI

InChI=1S/C22H27NO7/c1-28-17-9-7-15-11-18(21(26)30-20(15)13-17)23-22(27)29-10-4-2-3-5-14-6-8-16(24)12-19(14)25/h7,9,11,13-15,20H,2-6,8,10,12H2,1H3,(H,23,27)