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

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate Openeye Name: (7-hydroxy-8-methyl-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-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-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-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C24H21NO6 MolecularWeight: 419.42664

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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(=C4C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)OCC3=CC(=O)OC4=C3C=CC(=C4C)O

InChI

InChI=1S/C24H21NO6/c1-14-3-5-16(6-4-14)20-12-25-21(30-20)9-10-22(27)29-13-17-11-23(28)31-24-15(2)19(26)8-7-18(17)24/h3-8,11-12,26H,9-10,13H2,1-2H3