8-[(4-methylphenyl)methoxy]-3-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]chromen-2-one

Systemtic Name: 8-[(4-methylphenyl)methoxy]-3-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]chromen-2-one Openeye Name: 8-(p-tolylmethoxy)-3-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]chromen-2-one CAS Name: 8-[(4-methylphenyl)methoxy]-3-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]-1-benzopyran-2-one IUPAC Name: 8-[(4-methylphenyl)methoxy]-3-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]chromen-2-one Traditional Name: 8-(4-methylbenzyl)oxy-3-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]coumarin Formula: C26H20N2O4 MolecularWeight: 424.448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC3=C2OC(=O)C(=C3)C4=NOC(=N4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC3=C2OC(=O)C(=C3)C4=NOC(=N4)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H20N2O4/c1-16-6-10-18(11-7-16)15-30-22-5-3-4-20-14-21(26(29)31-23(20)22)24-27-25(32-28-24)19-12-8-17(2)9-13-19/h3-14H,15H2,1-2H3