5,7,8-trimethoxy-6-(2-phenylmethoxyphenyl)carbonyl-2-[4-(2-phenylmethoxyphenyl)carbonylphenyl]chromen-4-one

Systemtic Name: 5,7,8-trimethoxy-6-(2-phenylmethoxyphenyl)carbonyl-2-[4-(2-phenylmethoxyphenyl)carbonylphenyl]chromen-4-one Openeye Name: 6-(2-benzyloxybenzoyl)-2-[4-(2-benzyloxybenzoyl)phenyl]-5,7,8-trimethoxy-chromen-4-one CAS Name: 5,7,8-trimethoxy-6-[oxo-(2-phenylmethoxyphenyl)methyl]-2-[4-[oxo-(2-phenylmethoxyphenyl)methyl]phenyl]-1-benzopyran-4-one IUPAC Name: 5,7,8-trimethoxy-6-(2-phenylmethoxybenzoyl)-2-[4-(2-phenylmethoxybenzoyl)phenyl]chromen-4-one Traditional Name: 6-(2-benzoxybenzoyl)-2-[4-(2-benzoxybenzoyl)phenyl]-5,7,8-trimethoxy-chromone Formula: C46H36O9 MolecularWeight: 732.77264

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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)C(=O)C4=CC=CC=C4OCC5=CC=CC=C5)OC)OC)C(=O)C6=CC=CC=C6OCC7=CC=CC=C7

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4OCC5=CC=CC=C5)OC)OC)C(=O)C6=CC=CC=C6OCC7=CC=CC=C7

InChI

InChI=1S/C46H36O9/c1-50-43-39-35(47)26-38(31-22-24-32(25-23-31)41(48)33-18-10-12-20-36(33)53-27-29-14-6-4-7-15-29)55-45(39)46(52-3)44(51-2)40(43)42(49)34-19-11-13-21-37(34)54-28-30-16-8-5-9-17-30/h4-26H,27-28H2,1-3H3