N-[[(2R)-oxolan-2-yl]methyl]-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: 2-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NCC4CCCO4)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NC[C@H]4CCCO4)C)C

InChI

InChI=1S/C21H23NO5/c1-11-13(3)26-18-9-19-16(7-15(11)18)12(2)17(21(24)27-19)8-20(23)22-10-14-5-4-6-25-14/h7,9,14H,4-6,8,10H2,1-3H3,(H,22,23)/t14-/m1/s1