3-[3-ethanoyl-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-6-methyl-chromen-4-one

Systemtic Name: 3-[3-ethanoyl-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-6-methyl-chromen-4-one Openeye Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-6-methyl-chromen-4-one CAS Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-6-methyl-1-benzopyran-4-one IUPAC Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-6-methylchromen-4-one Traditional Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-6-methyl-chromone Formula: C21H18N2O5 MolecularWeight: 378.37802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C3N(N=C(O3)C4=CC=C(C=C4)OC)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C3N(N=C(O3)C4=CC=C(C=C4)OC)C(=O)C

InChI

InChI=1S/C21H18N2O5/c1-12-4-9-18-16(10-12)19(25)17(11-27-18)21-23(13(2)24)22-20(28-21)14-5-7-15(26-3)8-6-14/h4-11,21H,1-3H3