5,6,7,8-tetramethoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one

Systemtic Name: 5,6,7,8-tetramethoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one Openeye Name: 5,6,7,8-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chroman-4-one CAS Name: 5,6,7,8-tetramethoxy-2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 5,6,7,8-tetramethoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one Traditional Name: 5,6,7,8-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chroman-4-one Formula: C22H26O9 MolecularWeight: 434.43644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC

InChI

InChI=1S/C22H26O9/c1-24-14-8-11(9-15(25-2)17(14)26-3)13-10-12(23)16-18(27-4)20(28-5)22(30-7)21(29-6)19(16)31-13/h8-9,13H,10H2,1-7H3