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

Systemtic Name: 8-methoxy-3,5,7-tris(oxidanyl)-2-phenyl-chromen-4-one Openeye Name: 3,5,7-trihydroxy-8-methoxy-2-phenyl-chromen-4-one CAS Name: 3,5,7-trihydroxy-8-methoxy-2-phenyl-1-benzopyran-4-one IUPAC Name: 3,5,7-trihydroxy-8-methoxy-2-phenylchromen-4-one Traditional Name: 3,5,7-trihydroxy-8-methoxy-2-phenyl-chromone Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O6/c1-21-15-10(18)7-9(17)11-12(19)13(20)14(22-16(11)15)8-5-3-2-4-6-8/h2-7,17-18,20H,1H3