2-(2,3,4,5,6-pentamethoxyphenyl)chromen-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1OC)OC)OC)OC)C2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C(=C(C(=C1OC)OC)OC)OC)C2=CC(=O)C3=CC=CC=C3O2

InChI

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