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

Systemtic Name: 2-[3,4-bis(phenylmethoxy)phenyl]-5,6,7-trimethoxy-3-oxidanyl-2,3-dihydrochromen-4-one Openeye Name: 2-(3,4-dibenzyloxyphenyl)-3-hydroxy-5,6,7-trimethoxy-chroman-4-one CAS Name: 2-[3,4-bis(phenylmethoxy)phenyl]-3-hydroxy-5,6,7-trimethoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 2-[3,4-bis(phenylmethoxy)phenyl]-3-hydroxy-5,6,7-trimethoxy-2,3-dihydrochromen-4-one Traditional Name: 2-(3,4-dibenzoxyphenyl)-3-hydroxy-5,6,7-trimethoxy-chroman-4-one Formula: C32H30O8 MolecularWeight: 542.5758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)OC(C(C2=O)O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)OC(C(C2=O)O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC)OC

InChI

InChI=1S/C32H30O8/c1-35-26-17-25-27(32(37-3)31(26)36-2)28(33)29(34)30(40-25)22-14-15-23(38-18-20-10-6-4-7-11-20)24(16-22)39-19-21-12-8-5-9-13-21/h4-17,29-30,34H,18-19H2,1-3H3