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

Systemtic Name: N-[(2R)-3-methoxy-2-oxidanyl-propyl]-2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-[(2R)-2-hydroxy-3-methoxy-propyl]-2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-[(2R)-2-hydroxy-3-methoxypropyl]-2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-[(2R)-2-hydroxy-3-methoxypropyl]-2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-[(2R)-2-hydroxy-3-methoxy-propyl]-2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C24H23NO6 MolecularWeight: 421.44252

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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(COC)O

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO6/c1-14-17-8-19-20(15-6-4-3-5-7-15)13-30-21(19)10-22(17)31-24(28)18(14)9-23(27)25-11-16(26)12-29-2/h3-8,10,13,16,26H,9,11-12H2,1-2H3,(H,25,27)/t16-/m1/s1