6,6,7,8-tetramethoxy-2,5-bis(oxidanyl)-2-phenyl-3,5-dihydrochromen-4-one

Systemtic Name: 6,6,7,8-tetramethoxy-2,5-bis(oxidanyl)-2-phenyl-3,5-dihydrochromen-4-one Openeye Name: 2,5-dihydroxy-6,6,7,8-tetramethoxy-2-phenyl-3,5-dihydrochromen-4-one CAS Name: 2,5-dihydroxy-6,6,7,8-tetramethoxy-2-phenyl-3,5-dihydro-1-benzopyran-4-one IUPAC Name: 2,5-dihydroxy-6,6,7,8-tetramethoxy-2-phenyl-3,5-dihydrochromen-4-one Traditional Name: 2,5-dihydroxy-6,6,7,8-tetramethoxy-2-phenyl-3,5-dihydrochromen-4-one Formula: C19H22O8 MolecularWeight: 378.37318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(C(C2=C1OC(CC2=O)(C3=CC=CC=C3)O)O)(OC)OC)OC

Isomeric SMILES

COC1=C(C(C(C2=C1OC(CC2=O)(C3=CC=CC=C3)O)O)(OC)OC)OC

InChI

InChI=1S/C19H22O8/c1-23-15-14-13(16(21)19(25-3,26-4)17(15)24-2)12(20)10-18(22,27-14)11-8-6-5-7-9-11/h5-9,16,21-22H,10H2,1-4H3