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

Systemtic Name: 3,5,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one Openeye Name: 3,5,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one CAS Name: 3,5,7,8-tetramethoxy-2-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 3,5,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one Traditional Name: 3,5,7,8-tetramethoxy-2-(4-methoxyphenyl)chromone Formula: C20H20O7 MolecularWeight: 372.3686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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