5,6,7,8-tetramethoxy-3-(4-methoxyphenyl)chromen-4-one

Systemtic Name: 5,6,7,8-tetramethoxy-3-(4-methoxyphenyl)chromen-4-one Openeye Name: 5,6,7,8-tetramethoxy-3-(4-methoxyphenyl)chromen-4-one CAS Name: 5,6,7,8-tetramethoxy-3-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 5,6,7,8-tetramethoxy-3-(4-methoxyphenyl)chromen-4-one Traditional Name: 5,6,7,8-tetramethoxy-3-(4-methoxyphenyl)chromone Formula: C20H20O7 MolecularWeight: 372.3686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C(=C(C(=C3OC)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C(=C(C(=C3OC)OC)OC)OC

InChI

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