(phenylmethyl) 2-[4-oxidanylidene-5-(2-oxidanylidene-2-phenylmethoxy-ethoxy)-2-phenyl-chromen-7-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[4-oxidanylidene-5-(2-oxidanylidene-2-phenylmethoxy-ethoxy)-2-phenyl-chromen-7-yl]oxyethanoate Openeye Name: benzyl 2-[5-(2-benzyloxy-2-oxo-ethoxy)-4-oxo-2-phenyl-chromen-7-yl]oxyacetate CAS Name: 2-[[4-oxo-5-(2-oxo-2-phenylmethoxyethoxy)-2-phenyl-1-benzopyran-7-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-oxo-5-(2-oxo-2-phenylmethoxyethoxy)-2-phenylchromen-7-yl]oxyacetate Traditional Name: 2-[5-(2-benzoxy-2-keto-ethoxy)-4-keto-2-phenyl-chromen-7-yl]oxyacetic acid benzyl ester Formula: C33H26O8 MolecularWeight: 550.55474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)OCC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)OCC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C33H26O8/c34-27-18-28(25-14-8-3-9-15-25)41-30-17-26(37-21-31(35)39-19-23-10-4-1-5-11-23)16-29(33(27)30)38-22-32(36)40-20-24-12-6-2-7-13-24/h1-18H,19-22H2