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

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

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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

Isomeric SMILES

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

InChI

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