(7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (7-methyl-4-oxo-2-phenyl-chromen-3-yl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (7-methyl-4-oxo-2-phenylchromen-3-yl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (4-keto-7-methyl-2-phenyl-chromen-3-yl) ester Formula: C25H20O6 MolecularWeight: 416.4227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H20O6/c1-16-8-13-20-21(14-16)30-24(17-6-4-3-5-7-17)25(23(20)27)31-22(26)15-29-19-11-9-18(28-2)10-12-19/h3-14H,15H2,1-2H3