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

Systemtic Name: 8-[2,4-bis(oxidanylidene)cyclohexyl]octyl N-(7-methoxy-2-oxidanylidene-4a,8a-dihydrochromen-3-yl)carbamate Openeye Name: 8-(2,4-dioxocyclohexyl)octyl 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 8-(2,4-dioxocyclohexyl)octyl ester IUPAC Name: 8-(2,4-dioxocyclohexyl)octyl 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 8-(2,4-diketocyclohexyl)octyl ester Formula: C25H33NO7 MolecularWeight: 459.53202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C(C=C1)C=C(C(=O)O2)NC(=O)OCCCCCCCCC3CCC(=O)CC3=O

Isomeric SMILES

COC1=CC2C(C=C1)C=C(C(=O)O2)NC(=O)OCCCCCCCCC3CCC(=O)CC3=O

InChI

InChI=1S/C25H33NO7/c1-31-20-12-10-18-14-21(24(29)33-23(18)16-20)26-25(30)32-13-7-5-3-2-4-6-8-17-9-11-19(27)15-22(17)28/h10,12,14,16-18,23H,2-9,11,13,15H2,1H3,(H,26,30)