7-[[3-ethanoyl-2-(furan-2-yl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-phenyl-chromen-2-one

Systemtic Name: 7-[[3-ethanoyl-2-(furan-2-yl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-phenyl-chromen-2-one Openeye Name: 7-[[3-acetyl-2-(2-furyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-phenyl-chromen-2-one CAS Name: 7-[[3-acetyl-2-(2-furanyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-phenyl-1-benzopyran-2-one IUPAC Name: 7-[[3-acetyl-2-(furan-2-yl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-phenylchromen-2-one Traditional Name: 7-[[3-acetyl-2-(2-furyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-phenyl-coumarin Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)C5=CC=CO5

Isomeric SMILES

CC(=O)N1C(OC(=N1)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)C5=CC=CO5

InChI

InChI=1S/C24H18N2O6/c1-15(27)26-24(20-8-5-11-29-20)32-22(25-26)14-30-17-9-10-18-19(16-6-3-2-4-7-16)13-23(28)31-21(18)12-17/h2-13,24H,14H2,1H3