[5-[4-oxidanylidene-3,5,7-tris(phenylmethoxy)chromen-2-yl]-2-phenylmethoxy-phenyl] ethanoate

Systemtic Name: [5-[4-oxidanylidene-3,5,7-tris(phenylmethoxy)chromen-2-yl]-2-phenylmethoxy-phenyl] ethanoate Openeye Name: [2-benzyloxy-5-(3,5,7-tribenzyloxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [5-[4-oxo-3,5,7-tris(phenylmethoxy)-1-benzopyran-2-yl]-2-phenylmethoxyphenyl] ester IUPAC Name: [5-[4-oxo-3,5,7-tris(phenylmethoxy)chromen-2-yl]-2-phenylmethoxyphenyl] acetate Traditional Name: acetic acid [2-benzoxy-5-(3,5,7-tribenzoxy-4-keto-chromen-2-yl)phenyl] ester Formula: C45H36O8 MolecularWeight: 704.76254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C45H36O8/c1-31(46)52-39-24-36(22-23-38(39)49-28-33-16-8-3-9-17-33)44-45(51-30-35-20-12-5-13-21-35)43(47)42-40(50-29-34-18-10-4-11-19-34)25-37(26-41(42)53-44)48-27-32-14-6-2-7-15-32/h2-26H,27-30H2,1H3