S-methyl 8-methoxy-9-oxidanyl-3-oxidanylidene-1,2-dihydrocyclopenta[a]naphthalene-6-carbothioate

Systemtic Name: S-methyl 8-methoxy-9-oxidanyl-3-oxidanylidene-1,2-dihydrocyclopenta[a]naphthalene-6-carbothioate Openeye Name: S-methyl 9-hydroxy-8-methoxy-3-oxo-1,2-dihydrocyclopenta[a]naphthalene-6-carbothioate CAS Name: 9-hydroxy-8-methoxy-3-oxo-1,2-dihydrocyclopenta[a]naphthalene-6-carbothioic acid S-methyl ester IUPAC Name: S-methyl 9-hydroxy-8-methoxy-3-oxo-1,2-dihydrocyclopenta[a]naphthalene-6-carbothioate Traditional Name: 9-hydroxy-3-keto-8-methoxy-1,2-dihydrobenz[e]indene-6-carbothioic acid S-methyl ester Formula: C16H14O4S MolecularWeight: 302.34496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC3=C2CCC3=O)C(=C1)C(=O)SC)O

Isomeric SMILES

COC1=C(C2=C(C=CC3=C2CCC3=O)C(=C1)C(=O)SC)O

InChI

InChI=1S/C16H14O4S/c1-20-13-7-11(16(19)21-2)10-4-3-8-9(5-6-12(8)17)14(10)15(13)18/h3-4,7,18H,5-6H2,1-2H3