2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-chromen-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-chromen-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-chromen-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-1-benzopyran-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxychromen-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-chromone Formula: C22H24O9 MolecularWeight: 432.42056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O9/c1-24-12-9-8-11(10-13(12)25-2)16-19(27-4)15(23)14-17(26-3)20(28-5)22(30-7)21(29-6)18(14)31-16/h8-10H,1-7H3