5,6,7,8-tetramethoxy-2-(3-methoxyphenyl)chromen-4-one

Systemtic Name: 5,6,7,8-tetramethoxy-2-(3-methoxyphenyl)chromen-4-one Openeye Name: 5,6,7,8-tetramethoxy-2-(3-methoxyphenyl)chromen-4-one CAS Name: 5,6,7,8-tetramethoxy-2-(3-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 5,6,7,8-tetramethoxy-2-(3-methoxyphenyl)chromen-4-one Traditional Name: 5,6,7,8-tetramethoxy-2-(3-methoxyphenyl)chromone Formula: C20H20O7 MolecularWeight: 372.3686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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