[2-oxidanyl-4-oxidanylidene-7-[3,4,5-triphenoxy-6-(phenoxymethyl)oxan-2-yl]oxy-chromen-3-yl] benzoate

Systemtic Name: [2-oxidanyl-4-oxidanylidene-7-[3,4,5-triphenoxy-6-(phenoxymethyl)oxan-2-yl]oxy-chromen-3-yl] benzoate Openeye Name: [2-hydroxy-4-oxo-7-[3,4,5-triphenoxy-6-(phenoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] benzoate CAS Name: benzoic acid [2-hydroxy-4-oxo-7-[[3,4,5-triphenoxy-6-(phenoxymethyl)-2-oxanyl]oxy]-1-benzopyran-3-yl] ester IUPAC Name: [2-hydroxy-4-oxo-7-[3,4,5-triphenoxy-6-(phenoxymethyl)oxan-2-yl]oxychromen-3-yl] benzoate Traditional Name: benzoic acid [2-hydroxy-4-keto-7-[3,4,5-triphenoxy-6-(phenoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] ester Formula: C46H36O11 MolecularWeight: 764.77144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(OC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)COC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7)OC8=CC=CC=C8)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(OC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)COC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7)OC8=CC=CC=C8)O

InChI

InChI=1S/C46H36O11/c47-39-36-27-26-35(28-37(36)55-45(49)41(39)57-44(48)30-16-6-1-7-17-30)54-46-43(53-34-24-14-5-15-25-34)42(52-33-22-12-4-13-23-33)40(51-32-20-10-3-11-21-32)38(56-46)29-50-31-18-8-2-9-19-31/h1-28,38,40,42-43,46,49H,29H2