2-[3,4-bis(oxidanyl)phenyl]-5,8-bis(oxidanyl)thiochromen-4-one

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-5,8-bis(oxidanyl)thiochromen-4-one Openeye Name: 2-(3,4-dihydroxyphenyl)-5,8-dihydroxy-thiochromen-4-one CAS Name: 2-(3,4-dihydroxyphenyl)-5,8-dihydroxy-1-benzothiopyran-4-one IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,8-dihydroxythiochromen-4-one Traditional Name: 2-(3,4-dihydroxyphenyl)-5,8-dihydroxy-thiochromen-4-one Formula: C15H10O5S MolecularWeight: 302.3019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=O)C3=C(C=CC(=C3S2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=O)C3=C(C=CC(=C3S2)O)O)O)O

InChI

InChI=1S/C15H10O5S/c16-8-2-1-7(5-11(8)19)13-6-12(20)14-9(17)3-4-10(18)15(14)21-13/h1-6,16-19H