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

Systemtic Name: 2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-chromen-4-one Openeye Name: 2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-chromen-4-one CAS Name: 2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-1-benzopyran-4-one IUPAC Name: 2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxychromen-4-one Traditional Name: 2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-chromone Formula: C19H18O7 MolecularWeight: 358.34202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=C(C=C3)O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=C(C=C3)O)OC)OC)OC

InChI

InChI=1S/C19H18O7/c1-22-15-14-12(21)9-13(10-5-7-11(20)8-6-10)26-16(14)18(24-3)19(25-4)17(15)23-2/h5-9,20H,1-4H3