2-[4-methyl-2,5-bis(oxidanyl)-7-oxidanylidene-5,6,8,8a-tetrahydrochromen-3-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanyl)-7-oxidanylidene-5,6,8,8a-tetrahydrochromen-3-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-(2,5-dihydroxy-4-methyl-7-oxo-5,6,8,8a-tetrahydrochromen-3-yl)-N-isopropyl-acetamide CAS Name: 2-(2,5-dihydroxy-4-methyl-7-oxo-5,6,8,8a-tetrahydro-1-benzopyran-3-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(2,5-dihydroxy-4-methyl-7-oxo-5,6,8,8a-tetrahydrochromen-3-yl)-N-propan-2-ylacetamide Traditional Name: 2-(2,5-dihydroxy-7-keto-4-methyl-5,6,8,8a-tetrahydrochromen-3-yl)-N-isopropyl-acetamide Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)CC2OC(=C1CC(=O)NC(C)C)O)O

Isomeric SMILES

CC1=C2C(CC(=O)CC2OC(=C1CC(=O)NC(C)C)O)O

InChI

InChI=1S/C15H21NO5/c1-7(2)16-13(19)6-10-8(3)14-11(18)4-9(17)5-12(14)21-15(10)20/h7,11-12,18,20H,4-6H2,1-3H3,(H,16,19)