(phenylmethyl) 2-[6-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethoxy)benzo[c]chromen-3-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[6-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethoxy)benzo[c]chromen-3-yl]oxyethanoate Openeye Name: benzyl 2-[1-(2-benzyloxy-2-oxo-ethoxy)-6-oxo-benzo[c]chromen-3-yl]oxyacetate CAS Name: 2-[[6-oxo-1-(2-oxo-2-phenylmethoxyethoxy)-3-benzo[c][1]benzopyranyl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[6-oxo-1-(2-oxo-2-phenylmethoxyethoxy)benzo[c]chromen-3-yl]oxyacetate Traditional Name: 2-[1-(2-benzoxy-2-keto-ethoxy)-6-keto-benzo[c]chromen-3-yl]oxyacetic acid benzyl ester Formula: C31H24O8 MolecularWeight: 524.51746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=CC(=C3C4=CC=CC=C4C(=O)OC3=C2)OCC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC(=C3C4=CC=CC=C4C(=O)OC3=C2)OCC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C31H24O8/c32-28(37-17-21-9-3-1-4-10-21)19-35-23-15-26(36-20-29(33)38-18-22-11-5-2-6-12-22)30-24-13-7-8-14-25(24)31(34)39-27(30)16-23/h1-16H,17-20H2