2-[3,4-bis(phenylmethoxy)phenyl]-5,7,8-trimethoxy-6-phenylmethoxy-chromen-4-one

Systemtic Name: 2-[3,4-bis(phenylmethoxy)phenyl]-5,7,8-trimethoxy-6-phenylmethoxy-chromen-4-one Openeye Name: 6-benzyloxy-2-(3,4-dibenzyloxyphenyl)-5,7,8-trimethoxy-chromen-4-one CAS Name: 2-[3,4-bis(phenylmethoxy)phenyl]-5,7,8-trimethoxy-6-phenylmethoxy-1-benzopyran-4-one IUPAC Name: 2-[3,4-bis(phenylmethoxy)phenyl]-5,7,8-trimethoxy-6-phenylmethoxychromen-4-one Traditional Name: 6-benzoxy-2-(3,4-dibenzoxyphenyl)-5,7,8-trimethoxy-chromone Formula: C39H34O8 MolecularWeight: 630.68246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC)OC)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC)OC)OCC6=CC=CC=C6

InChI

InChI=1S/C39H34O8/c1-41-35-34-30(40)22-32(47-36(34)37(42-2)38(43-3)39(35)46-25-28-17-11-6-12-18-28)29-19-20-31(44-23-26-13-7-4-8-14-26)33(21-29)45-24-27-15-9-5-10-16-27/h4-22H,23-25H2,1-3H3