7-methoxy-8,9-bis(oxidanyl)-[1]benzothiolo[3,2-c]chromen-6-one

Systemtic Name: 7-methoxy-8,9-bis(oxidanyl)-[1]benzothiolo[3,2-c]chromen-6-one Openeye Name: 8,9-dihydroxy-7-methoxy-benzothiopheno[3,2-c]chromen-6-one CAS Name: 8,9-dihydroxy-7-methoxy-[1]benzothiolo[3,2-c][1]benzopyran-6-one IUPAC Name: 8,9-dihydroxy-7-methoxy-[1]benzothiolo[3,2-c]chromen-6-one Traditional Name: 8,9-dihydroxy-7-methoxy-benzothiopheno[3,2-c]chromen-6-one Formula: C16H10O5S MolecularWeight: 314.3126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC2=C1C3=C(S2)C4=CC=CC=C4OC3=O)O)O

Isomeric SMILES

COC1=C(C(=CC2=C1C3=C(S2)C4=CC=CC=C4OC3=O)O)O

InChI

InChI=1S/C16H10O5S/c1-20-14-11-10(6-8(17)13(14)18)22-15-7-4-2-3-5-9(7)21-16(19)12(11)15/h2-6,17-18H,1H3