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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-chromen-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-chromen-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-1-benzopyran-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-chromone Formula: C21H22O8 MolecularWeight: 402.39458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O8/c1-23-13-8-7-11(9-15(13)24-2)14-10-12(22)16-17(25-3)19(26-4)21(28-6)20(27-5)18(16)29-14/h7-10H,1-6H3