(phenylmethyl) 2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]oxybutanoate

Systemtic Name: (phenylmethyl) 2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]oxybutanoate Openeye Name: benzyl 2-[2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]oxybutanoate CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]oxy]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]oxybutanoate Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chromen-6-yl]oxybutyric acid benzyl ester Formula: C27H24O6 MolecularWeight: 444.47586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H24O6/c1-3-24(27(29)31-17-18-7-5-4-6-8-18)32-21-13-14-25-22(15-21)23(28)16-26(33-25)19-9-11-20(30-2)12-10-19/h4-16,24H,3,17H2,1-2H3