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

Systemtic Name: 7-[2,4-bis(oxidanylidene)cyclohexyl]heptyl N-(7-methoxy-2-oxidanylidene-4a,8a-dihydrochromen-3-yl)carbamate Openeye Name: 7-(2,4-dioxocyclohexyl)heptyl 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 7-(2,4-dioxocyclohexyl)heptyl ester IUPAC Name: 7-(2,4-dioxocyclohexyl)heptyl 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 7-(2,4-diketocyclohexyl)heptyl ester Formula: C24H31NO7 MolecularWeight: 445.50544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C(C=C1)C=C(C(=O)O2)NC(=O)OCCCCCCCC3CCC(=O)CC3=O

Isomeric SMILES

COC1=CC2C(C=C1)C=C(C(=O)O2)NC(=O)OCCCCCCCC3CCC(=O)CC3=O

InChI

InChI=1S/C24H31NO7/c1-30-19-11-9-17-13-20(23(28)32-22(17)15-19)25-24(29)31-12-6-4-2-3-5-7-16-8-10-18(26)14-21(16)27/h9,11,13,15-17,22H,2-8,10,12,14H2,1H3,(H,25,29)