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

Systemtic Name: 2-[3,4-bis(phenylmethoxy)phenyl]-5,6,7,8-tetramethoxy-chromen-4-one Openeye Name: 2-(3,4-dibenzyloxyphenyl)-5,6,7,8-tetramethoxy-chromen-4-one CAS Name: 2-[3,4-bis(phenylmethoxy)phenyl]-5,6,7,8-tetramethoxy-1-benzopyran-4-one IUPAC Name: 2-[3,4-bis(phenylmethoxy)phenyl]-5,6,7,8-tetramethoxychromen-4-one Traditional Name: 2-(3,4-dibenzoxyphenyl)-5,6,7,8-tetramethoxy-chromone Formula: C33H30O8 MolecularWeight: 554.5865

Click to see the large picture

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)OC

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)OC

InChI

InChI=1S/C33H30O8/c1-35-29-28-24(34)18-26(41-30(28)32(37-3)33(38-4)31(29)36-2)23-15-16-25(39-19-21-11-7-5-8-12-21)27(17-23)40-20-22-13-9-6-10-14-22/h5-18H,19-20H2,1-4H3