2-(2-hydroxyphenyl)-6,6,7,8-tetramethoxy-3-oxidanyl-5H-chromen-4-one

Systemtic Name: 2-(2-hydroxyphenyl)-6,6,7,8-tetramethoxy-3-oxidanyl-5H-chromen-4-one Openeye Name: 3-hydroxy-2-(2-hydroxyphenyl)-6,6,7,8-tetramethoxy-5H-chromen-4-one CAS Name: 3-hydroxy-2-(2-hydroxyphenyl)-6,6,7,8-tetramethoxy-5H-1-benzopyran-4-one IUPAC Name: 3-hydroxy-2-(2-hydroxyphenyl)-6,6,7,8-tetramethoxy-5H-chromen-4-one Traditional Name: 3-hydroxy-2-(2-hydroxyphenyl)-6,6,7,8-tetramethoxy-5H-chromen-4-one Formula: C19H20O8 MolecularWeight: 376.3573

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(CC2=C1OC(=C(C2=O)O)C3=CC=CC=C3O)(OC)OC)OC

Isomeric SMILES

COC1=C(C(CC2=C1OC(=C(C2=O)O)C3=CC=CC=C3O)(OC)OC)OC

InChI

InChI=1S/C19H20O8/c1-23-17-16-11(9-19(25-3,26-4)18(17)24-2)13(21)14(22)15(27-16)10-7-5-6-8-12(10)20/h5-8,20,22H,9H2,1-4H3