N-[(1R)-1-(furan-2-yl)ethyl]-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(C)C3=CC=CO3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N[C@H](C)C3=CC=CO3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21NO6/c1-15(20-9-6-12-28-20)25-22(26)14-29-18-10-11-19-21(13-18)30-16(2)24(23(19)27)31-17-7-4-3-5-8-17/h3-13,15H,14H2,1-2H3,(H,25,26)/t15-/m1/s1