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

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(4-methoxyphenyl)ethanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)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-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C25H20O5 MolecularWeight: 400.4233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H20O5/c1-16-24(18-6-4-3-5-7-18)25(27)21-13-12-20(15-22(21)29-16)30-23(26)14-17-8-10-19(28-2)11-9-17/h3-13,15H,14H2,1-2H3