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

Systemtic Name: N-cyclopropyl-2-[4-methyl-2,5-bis(oxidanyl)-7-oxidanylidene-5,6,8,8a-tetrahydrochromen-3-yl]ethanamide Openeye Name: N-cyclopropyl-2-(2,5-dihydroxy-4-methyl-7-oxo-5,6,8,8a-tetrahydrochromen-3-yl)acetamide CAS Name: N-cyclopropyl-2-(2,5-dihydroxy-4-methyl-7-oxo-5,6,8,8a-tetrahydro-1-benzopyran-3-yl)acetamide IUPAC Name: N-cyclopropyl-2-(2,5-dihydroxy-4-methyl-7-oxo-5,6,8,8a-tetrahydrochromen-3-yl)acetamide Traditional Name: N-cyclopropyl-2-(2,5-dihydroxy-7-keto-4-methyl-5,6,8,8a-tetrahydrochromen-3-yl)acetamide Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)CC2OC(=C1CC(=O)NC3CC3)O)O

Isomeric SMILES

CC1=C2C(CC(=O)CC2OC(=C1CC(=O)NC3CC3)O)O

InChI

InChI=1S/C15H19NO5/c1-7-10(6-13(19)16-8-2-3-8)15(20)21-12-5-9(17)4-11(18)14(7)12/h8,11-12,18,20H,2-6H2,1H3,(H,16,19)