3,5,6,7-tetramethoxy-2-phenyl-chromen-4-one

Systemtic Name: 3,5,6,7-tetramethoxy-2-phenyl-chromen-4-one Openeye Name: 3,5,6,7-tetramethoxy-2-phenyl-chromen-4-one CAS Name: 3,5,6,7-tetramethoxy-2-phenyl-1-benzopyran-4-one IUPAC Name: 3,5,6,7-tetramethoxy-2-phenylchromen-4-one Traditional Name: 3,5,6,7-tetramethoxy-2-phenyl-chromone Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=CC=C3)OC)OC

InChI

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