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

Systemtic Name: 7-[(3-ethanoyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)methoxy]-4-methyl-chromen-2-one Openeye Name: 7-[(3-acetyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)methoxy]-4-methyl-chromen-2-one CAS Name: 7-[(3-acetyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)methoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[(3-acetyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)methoxy]-4-methylchromen-2-one Traditional Name: 7-[(3-acetyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)methoxy]-4-methyl-coumarin Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5/c1-13-10-20(25)27-18-11-16(8-9-17(13)18)26-12-19-22-23(14(2)24)21(28-19)15-6-4-3-5-7-15/h3-11,21H,12H2,1-2H3