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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

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