3,5,7-tris(phenylmethoxy)-2-(4-phenylmethoxyphenyl)chromen-4-one

Systemtic Name: 3,5,7-tris(phenylmethoxy)-2-(4-phenylmethoxyphenyl)chromen-4-one Openeye Name: 3,5,7-tribenzyloxy-2-(4-benzyloxyphenyl)chromen-4-one CAS Name: 3,5,7-tris(phenylmethoxy)-2-(4-phenylmethoxyphenyl)-1-benzopyran-4-one IUPAC Name: 3,5,7-tris(phenylmethoxy)-2-(4-phenylmethoxyphenyl)chromen-4-one Traditional Name: 3,5,7-tribenzoxy-2-(4-benzoxyphenyl)chromone Formula: C43H34O6 MolecularWeight: 646.72646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C(=O)C4=C(C=C(C=C4O3)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C(=O)C4=C(C=C(C=C4O3)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C43H34O6/c44-41-40-38(47-29-33-17-9-3-10-18-33)25-37(46-28-32-15-7-2-8-16-32)26-39(40)49-42(43(41)48-30-34-19-11-4-12-20-34)35-21-23-36(24-22-35)45-27-31-13-5-1-6-14-31/h1-26H,27-30H2