2-(4-methoxyphenyl)-3,4,5-tris(oxidanyl)-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name: 2-(4-methoxyphenyl)-3,4,5-tris(oxidanyl)-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 3,4,5-trihydroxy-2-(4-methoxyphenyl)-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 3,4,5-trihydroxy-2-(4-methoxyphenyl)-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 3,4,5-trihydroxy-2-(4-methoxyphenyl)-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 3,4,5-trihydroxy-2-(4-methoxyphenyl)-5,6,8,8a-tetrahydrochromen-7-one Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C3C(CC(=O)CC3O2)O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C3C(CC(=O)CC3O2)O)O)O

InChI

InChI=1S/C16H16O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-5,11-12,18-20H,6-7H2,1H3