2-(2-azanyl-4,5-dimethoxy-phenyl)-5,6,7,8-tetramethoxy-chromen-4-one

Systemtic Name: 2-(2-azanyl-4,5-dimethoxy-phenyl)-5,6,7,8-tetramethoxy-chromen-4-one Openeye Name: 2-(2-amino-4,5-dimethoxy-phenyl)-5,6,7,8-tetramethoxy-chromen-4-one CAS Name: 2-(2-amino-4,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-1-benzopyran-4-one IUPAC Name: 2-(2-amino-4,5-dimethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one Traditional Name: 2-(2-amino-4,5-dimethoxy-phenyl)-5,6,7,8-tetramethoxy-chromone Formula: C21H23NO8 MolecularWeight: 417.40922

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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)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO8/c1-24-14-7-10(11(22)8-15(14)25-2)13-9-12(23)16-17(26-3)19(27-4)21(29-6)20(28-5)18(16)30-13/h7-9H,22H2,1-6H3