(phenylmethyl) 2-[6-ethyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoate

Systemtic Name: (phenylmethyl) 2-[6-ethyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoate Openeye Name: benzyl 2-[6-ethyl-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxypropanoate CAS Name: 2-[[6-ethyl-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[6-ethyl-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxypropanoate Traditional Name: 2-[6-ethyl-4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxypropionic acid benzyl ester Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C(C2=O)OC(C)C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C(C2=O)OC(C)C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H26O6/c1-4-19-10-15-24-23(16-19)25(29)27(26(34-24)21-11-13-22(31-3)14-12-21)33-18(2)28(30)32-17-20-8-6-5-7-9-20/h5-16,18H,4,17H2,1-3H3