(phenylmethyl) 2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxypropanoate

Systemtic Name: (phenylmethyl) 2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxypropanoate Openeye Name: benzyl 2-[3-(4-ethylphenoxy)-4-oxo-chromen-7-yl]oxypropanoate CAS Name: 2-[[3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(4-ethylphenoxy)-4-oxochromen-7-yl]oxypropanoate Traditional Name: 2-[3-(4-ethylphenoxy)-4-keto-chromen-7-yl]oxypropionic acid benzyl ester Formula: C27H24O6 MolecularWeight: 444.47586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(C)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(C)C(=O)OCC4=CC=CC=C4

InChI

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