1-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzo[f]chromen-3-one CAS Name: 1-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzo[f]chromen-3-one Formula: C22H14N2O4 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC4=CC=C(C=C4)C5=NN=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC4=CC=C(C=C4)C5=NN=CO5

InChI

InChI=1S/C22H14N2O4/c25-20-11-16(21-18-4-2-1-3-14(18)7-10-19(21)28-20)12-26-17-8-5-15(6-9-17)22-24-23-13-27-22/h1-11,13H,12H2