(phenylmethyl) 2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxybutanoate

Systemtic Name: (phenylmethyl) 2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxybutanoate Openeye Name: benzyl 2-[3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl]oxybutanoate CAS Name: 2-[[3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxybutanoate Traditional Name: 2-[4-keto-3-(4-methoxyphenoxy)chromen-7-yl]oxybutyric acid benzyl ester Formula: C27H24O7 MolecularWeight: 460.47526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H24O7/c1-3-23(27(29)32-16-18-7-5-4-6-8-18)34-21-13-14-22-24(15-21)31-17-25(26(22)28)33-20-11-9-19(30-2)10-12-20/h4-15,17,23H,3,16H2,1-2H3