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

Systemtic Name: 5,6,7,8-tetramethoxy-2-(2,3,4,5,6-pentamethoxyphenyl)chromen-4-one Openeye Name: 5,6,7,8-tetramethoxy-2-(2,3,4,5,6-pentamethoxyphenyl)chromen-4-one CAS Name: 5,6,7,8-tetramethoxy-2-(2,3,4,5,6-pentamethoxyphenyl)-1-benzopyran-4-one IUPAC Name: 5,6,7,8-tetramethoxy-2-(2,3,4,5,6-pentamethoxyphenyl)chromen-4-one Traditional Name: 5,6,7,8-tetramethoxy-2-(2,3,4,5,6-pentamethoxyphenyl)chromone Formula: C24H28O11 MolecularWeight: 492.47252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O11/c1-26-15-13-11(25)10-12(35-18(13)22(32-7)24(34-9)19(15)29-4)14-16(27-2)20(30-5)23(33-8)21(31-6)17(14)28-3/h10H,1-9H3