(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-methoxyphenoxy)propanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-methoxyphenoxy)propanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)OCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20O6/c1-15(29-19-10-8-18(27-2)9-11-19)24(26)28-14-17-13-22(25)30-21-12-7-16-5-3-4-6-20(16)23(17)21/h3-13,15H,14H2,1-2H3