2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-[(2S)-1-oxidanylpropan-2-yl]ethanamide

Systemtic Name: 2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-[(2S)-1-oxidanylpropan-2-yl]ethanamide Openeye Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-[(2S)-1-hydroxypropan-2-yl]-2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-[(2S)-1-hydroxypropan-2-yl]-2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

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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)NC(C)CO

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)N[C@@H](C)CO

InChI

InChI=1S/C23H21NO5/c1-13(11-25)24-22(26)9-17-14(2)16-8-18-19(15-6-4-3-5-7-15)12-28-20(18)10-21(16)29-23(17)27/h3-8,10,12-13,25H,9,11H2,1-2H3,(H,24,26)/t13-/m0/s1