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

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-methyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H19NO6/c1-14-10-21(25)30-20-11-17(8-9-18(14)20)27-13-22(26)28-12-19-15(2)29-23(24-19)16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3