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

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 2-(5-methyl-2-phenyl-oxazol-4-yl)acetate CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)acetic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-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 (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C28H21NO5 MolecularWeight: 451.47004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)OC3=CC4=C(C=C3)C(=O)C(=C(O4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)OC3=CC4=C(C=C3)C(=O)C(=C(O4)C)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO5/c1-17-23(29-28(33-17)20-11-7-4-8-12-20)16-25(30)34-21-13-14-22-24(15-21)32-18(2)26(27(22)31)19-9-5-3-6-10-19/h3-15H,16H2,1-2H3