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

Systemtic Name: 7-[(3-ethanoyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)methoxy]-4-phenyl-chromen-2-one Openeye Name: 7-[(3-acetyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)methoxy]-4-phenyl-chromen-2-one CAS Name: 7-[(3-acetyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)methoxy]-4-phenyl-1-benzopyran-2-one IUPAC Name: 7-[(3-acetyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)methoxy]-4-phenylchromen-2-one Traditional Name: 7-[(3-acetyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)methoxy]-4-phenyl-coumarin Formula: C26H20N2O5 MolecularWeight: 440.4474

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O5/c1-17(29)28-26(19-10-6-3-7-11-19)33-24(27-28)16-31-20-12-13-21-22(18-8-4-2-5-9-18)15-25(30)32-23(21)14-20/h2-15,26H,16H2,1H3