N-[(R)-furan-2-yl(phenyl)methyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(R)-furan-2-yl(phenyl)methyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(R)-2-furyl(phenyl)methyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(R)-2-furanyl(phenyl)methyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(R)-furan-2-yl(phenyl)methyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(R)-2-furyl(phenyl)methyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@H](C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C23H19NO5/c1-15-12-22(26)29-20-13-17(9-10-18(15)20)28-14-21(25)24-23(19-8-5-11-27-19)16-6-3-2-4-7-16/h2-13,23H,14H2,1H3,(H,24,25)/t23-/m1/s1