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

Systemtic Name: 2-(2,3,5,6-tetramethoxyphenyl)chromen-4-one Openeye Name: 2-(2,3,5,6-tetramethoxyphenyl)chromen-4-one CAS Name: 2-(2,3,5,6-tetramethoxyphenyl)-1-benzopyran-4-one IUPAC Name: 2-(2,3,5,6-tetramethoxyphenyl)chromen-4-one Traditional Name: 2-(2,3,5,6-tetramethoxyphenyl)chromone Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O6/c1-21-15-10-16(22-2)19(24-4)17(18(15)23-3)14-9-12(20)11-7-5-6-8-13(11)25-14/h5-10H,1-4H3