2-(3-methoxy-4-oxidanyl-phenyl)-3,4-bis(oxidanyl)-5,6,8,8a-tetrahydrochromen-7-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C(=C3CCC(=O)CC3O2)O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C(=C3CCC(=O)CC3O2)O)O)O

InChI

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