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

Systemtic Name: 8-methoxy-2,5,7-tris(oxidanyl)-2-phenyl-3H-chromen-4-one Openeye Name: 2,5,7-trihydroxy-8-methoxy-2-phenyl-chroman-4-one CAS Name: 2,5,7-trihydroxy-8-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 2,5,7-trihydroxy-8-methoxy-2-phenyl-3H-chromen-4-one Traditional Name: 2,5,7-trihydroxy-8-methoxy-2-phenyl-chroman-4-one Formula: C16H14O6 MolecularWeight: 302.27876

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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/C16H14O6/c1-21-14-11(18)7-10(17)13-12(19)8-16(20,22-15(13)14)9-5-3-2-4-6-9/h2-7,17-18,20H,8H2,1H3