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

Systemtic Name: 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-3-oxidanyl-chromen-4-one Openeye Name: 3-hydroxy-5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one CAS Name: 3-hydroxy-5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 3-hydroxy-5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one Traditional Name: 3-hydroxy-5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromone Formula: C20H20O8 MolecularWeight: 388.368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)O

InChI

InChI=1S/C20H20O8/c1-23-11-8-6-10(7-9-11)15-14(22)13(21)12-16(24-2)18(25-3)20(27-5)19(26-4)17(12)28-15/h6-9,22H,1-5H3