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

Systemtic Name: 3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one Openeye Name: 3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one CAS Name: 3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one Traditional Name: 3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromone Formula: C20H20O7 MolecularWeight: 372.3686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C(=C3O2)OC)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C(=C3O2)OC)OC)OC)OC

InChI

InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)16-19(25-4)15(21)13-10-14(23-2)18(24-3)20(26-5)17(13)27-16/h6-10H,1-5H3