2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C19H23NO6/c1-11-13-6-7-15(23-2)18(24-3)17(13)26-19(22)14(11)9-16(21)20-10-12-5-4-8-25-12/h6-7,12H,4-5,8-10H2,1-3H3,(H,20,21)/t12-/m1/s1