2-(4-methoxyphenyl)-5-oxidanyl-7-phenylmethoxy-3-(3,4,5-trimethoxyphenyl)chromen-4-one

Systemtic Name: 2-(4-methoxyphenyl)-5-oxidanyl-7-phenylmethoxy-3-(3,4,5-trimethoxyphenyl)chromen-4-one Openeye Name: 7-benzyloxy-5-hydroxy-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)chromen-4-one CAS Name: 5-hydroxy-2-(4-methoxyphenyl)-7-phenylmethoxy-3-(3,4,5-trimethoxyphenyl)-1-benzopyran-4-one IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-7-phenylmethoxy-3-(3,4,5-trimethoxyphenyl)chromen-4-one Traditional Name: 7-benzoxy-5-hydroxy-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)chromone Formula: C32H28O8 MolecularWeight: 540.55992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OCC4=CC=CC=C4)O)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OCC4=CC=CC=C4)O)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C32H28O8/c1-35-22-12-10-20(11-13-22)31-28(21-14-26(36-2)32(38-4)27(15-21)37-3)30(34)29-24(33)16-23(17-25(29)40-31)39-18-19-8-6-5-7-9-19/h5-17,33H,18H2,1-4H3