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

Systemtic Name: 8-methoxy-5,6,7-tris(oxidanyl)-2-phenyl-chromen-4-one Openeye Name: 5,6,7-trihydroxy-8-methoxy-2-phenyl-chromen-4-one CAS Name: 5,6,7-trihydroxy-8-methoxy-2-phenyl-1-benzopyran-4-one IUPAC Name: 5,6,7-trihydroxy-8-methoxy-2-phenylchromen-4-one Traditional Name: 5,6,7-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(=CC2=O)C3=CC=CC=C3)O)O)O

Isomeric SMILES

COC1=C(C(=C(C2=C1OC(=CC2=O)C3=CC=CC=C3)O)O)O

InChI

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