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

Systemtic Name: [2,4-bis(oxidanylidene)cyclohexyl]methyl N-(7-methoxy-2-oxidanylidene-4a,8a-dihydrochromen-3-yl)carbamate Openeye Name: (2,4-dioxocyclohexyl)methyl 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 (2,4-dioxocyclohexyl)methyl ester IUPAC Name: (2,4-dioxocyclohexyl)methyl 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 (2,4-diketocyclohexyl)methyl ester Formula: C18H19NO7 MolecularWeight: 361.34596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C(C=C1)C=C(C(=O)O2)NC(=O)OCC3CCC(=O)CC3=O

Isomeric SMILES

COC1=CC2C(C=C1)C=C(C(=O)O2)NC(=O)OCC3CCC(=O)CC3=O

InChI

InChI=1S/C18H19NO7/c1-24-13-5-3-10-6-14(17(22)26-16(10)8-13)19-18(23)25-9-11-2-4-12(20)7-15(11)21/h3,5-6,8,10-11,16H,2,4,7,9H2,1H3,(H,19,23)