(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzoate CAS Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoate Traditional Name: 4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzoic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C28H21N3O6 MolecularWeight: 495.48284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)OCC4=CC(=O)OC5=C4C=CC(=C5)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)OCC4=CC(=O)OC5=C4C=CC(=C5)NC(=O)C

InChI

InChI=1S/C28H21N3O6/c1-16-3-5-18(6-4-16)26-30-31-27(37-26)19-7-9-20(10-8-19)28(34)35-15-21-13-25(33)36-24-14-22(29-17(2)32)11-12-23(21)24/h3-14H,15H2,1-2H3,(H,29,32)