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

Systemtic Name: 2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-[(2R)-2-oxidanylpropyl]ethanamide Openeye Name: N-[(2R)-2-hydroxypropyl]-2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-[(2R)-2-hydroxypropyl]-2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-[(2R)-2-hydroxypropyl]-2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-[(2R)-2-hydroxypropyl]-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)NCC(C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO5/c1-13(25)11-24-22(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-/m1/s1