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

Systemtic Name: 7-[[3-ethanoyl-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-methyl-chromen-2-one Openeye Name: 7-[[3-acetyl-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-methyl-chromen-2-one CAS Name: 7-[[3-acetyl-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[[3-acetyl-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-methylchromen-2-one Traditional Name: 7-[[3-acetyl-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-methyl-coumarin Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NN(C(O3)C4=CC=C(C=C4)OC)C(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NN(C(O3)C4=CC=C(C=C4)OC)C(=O)C

InChI

InChI=1S/C22H20N2O6/c1-13-10-21(26)29-19-11-17(8-9-18(13)19)28-12-20-23-24(14(2)25)22(30-20)15-4-6-16(27-3)7-5-15/h4-11,22H,12H2,1-3H3