8-methoxy-6-methyl-3,5,7-tris(oxidanyl)-2-phenyl-chromen-4-one

Systemtic Name: 8-methoxy-6-methyl-3,5,7-tris(oxidanyl)-2-phenyl-chromen-4-one Openeye Name: 3,5,7-trihydroxy-8-methoxy-6-methyl-2-phenyl-chromen-4-one CAS Name: 3,5,7-trihydroxy-8-methoxy-6-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 3,5,7-trihydroxy-8-methoxy-6-methyl-2-phenylchromen-4-one Traditional Name: 3,5,7-trihydroxy-8-methoxy-6-methyl-2-phenyl-chromone Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O)OC)OC(=C(C2=O)O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C2=C(C(=C1O)OC)OC(=C(C2=O)O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H14O6/c1-8-11(18)10-13(20)14(21)15(9-6-4-3-5-7-9)23-16(10)17(22-2)12(8)19/h3-7,18-19,21H,1-2H3