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

Systemtic Name: 7-methyl-8,9-bis(oxidanyl)-[1]benzothiolo[3,2-c]chromen-6-one Openeye Name: 8,9-dihydroxy-7-methyl-benzothiopheno[3,2-c]chromen-6-one CAS Name: 8,9-dihydroxy-7-methyl-[1]benzothiolo[3,2-c][1]benzopyran-6-one IUPAC Name: 8,9-dihydroxy-7-methyl-[1]benzothiolo[3,2-c]chromen-6-one Traditional Name: 8,9-dihydroxy-7-methyl-benzothiopheno[3,2-c]chromen-6-one Formula: C16H10O4S MolecularWeight: 298.3132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C1C3=C(S2)C4=CC=CC=C4OC3=O)O)O

Isomeric SMILES

CC1=C(C(=CC2=C1C3=C(S2)C4=CC=CC=C4OC3=O)O)O

InChI

InChI=1S/C16H10O4S/c1-7-12-11(6-9(17)14(7)18)21-15-8-4-2-3-5-10(8)20-16(19)13(12)15/h2-6,17-18H,1H3