3,4,5,6-tetrakis(phenylmethoxy)xanthen-9-one

Systemtic Name: 3,4,5,6-tetrakis(phenylmethoxy)xanthen-9-one Openeye Name: 3,4,5,6-tetrabenzyloxyxanthen-9-one CAS Name: 3,4,5,6-tetrakis(phenylmethoxy)-9-xanthenone IUPAC Name: 3,4,5,6-tetrakis(phenylmethoxy)xanthen-9-one Traditional Name: 3,4,5,6-tetrabenzoxyxanthone Formula: C41H32O6 MolecularWeight: 620.68918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)C(=O)C4=C(O3)C(=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)C(=O)C4=C(O3)C(=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C41H32O6/c42-37-33-21-23-35(43-25-29-13-5-1-6-14-29)40(45-27-31-17-9-3-10-18-31)38(33)47-39-34(37)22-24-36(44-26-30-15-7-2-8-16-30)41(39)46-28-32-19-11-4-12-20-32/h1-24H,25-28H2