(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(5-methyl-2-phenyl-oxazol-4-yl)acetate CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H17NO5/c1-13-10-20(24)28-19-11-16(8-9-17(13)19)27-21(25)12-18-14(2)26-22(23-18)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3