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

Systemtic Name: 2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NCC5CCCO5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NC[C@H]5CCCO5

InChI

InChI=1S/C25H23NO5/c1-15-18-10-20-21(16-6-3-2-4-7-16)14-30-22(20)12-23(18)31-25(28)19(15)11-24(27)26-13-17-8-5-9-29-17/h2-4,6-7,10,12,14,17H,5,8-9,11,13H2,1H3,(H,26,27)/t17-/m1/s1