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

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 3-[5-(p-tolyl)oxazol-2-yl]propanoate CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]propanoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate Traditional Name: 3-[5-(p-tolyl)oxazol-2-yl]propionic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

InChI

InChI=1S/C25H22N2O6/c1-15-3-5-17(6-4-15)22-13-26-23(32-22)9-10-24(29)31-14-18-11-25(30)33-21-12-19(27-16(2)28)7-8-20(18)21/h3-8,11-13H,9-10,14H2,1-2H3,(H,27,28)