5,6,7,8-tetramethoxy-2-phenyl-chromen-4-one

Systemtic Name: 5,6,7,8-tetramethoxy-2-phenyl-chromen-4-one Openeye Name: 5,6,7,8-tetramethoxy-2-phenyl-chromen-4-one CAS Name: 5,6,7,8-tetramethoxy-2-phenyl-1-benzopyran-4-one IUPAC Name: 5,6,7,8-tetramethoxy-2-phenylchromen-4-one Traditional Name: 5,6,7,8-tetramethoxy-2-phenyl-chromone Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=CC=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=CC=C3)OC)OC)OC

InChI

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