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

Systemtic Name: 2-methyl-7-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-3-phenyl-chromen-4-one Openeye Name: 2-methyl-7-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-3-phenyl-chromen-4-one CAS Name: 2-methyl-7-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-3-phenyl-1-benzopyran-4-one IUPAC Name: 2-methyl-7-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-3-phenylchromen-4-one Traditional Name: 2-methyl-7-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-3-phenyl-chromone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=NN=C(O3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=NN=C(O3)C)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O4/c1-12-19(14-6-4-3-5-7-14)20(23)16-9-8-15(10-17(16)25-12)24-11-18-22-21-13(2)26-18/h3-10H,11H2,1-2H3