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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(OC2=C(C1=O)C(=CC(=C2O)O)O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(OC2=C(C1=O)C(=CC(=C2O)O)O)C3=CC=CC=C3

InChI

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