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

Systemtic Name: 5,6,7,8-tetramethoxy-2-(2,3,5,6-tetramethoxyphenyl)chromen-4-one Openeye Name: 5,6,7,8-tetramethoxy-2-(2,3,5,6-tetramethoxyphenyl)chromen-4-one CAS Name: 5,6,7,8-tetramethoxy-2-(2,3,5,6-tetramethoxyphenyl)-1-benzopyran-4-one IUPAC Name: 5,6,7,8-tetramethoxy-2-(2,3,5,6-tetramethoxyphenyl)chromen-4-one Traditional Name: 5,6,7,8-tetramethoxy-2-(2,3,5,6-tetramethoxyphenyl)chromone Formula: C23H26O10 MolecularWeight: 462.44654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1OC)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C(=C1OC)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC)OC

InChI

InChI=1S/C23H26O10/c1-25-13-10-14(26-2)18(28-4)16(17(13)27-3)12-9-11(24)15-19(29-5)21(30-6)23(32-8)22(31-7)20(15)33-12/h9-10H,1-8H3