1-cyclopropyl-7-[5-(hydroxymethyl)-5-methyl-4-oxidanylidene-6,7-dihydro-1-benzothiophen-2-yl]-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-[5-(hydroxymethyl)-5-methyl-4-oxidanylidene-6,7-dihydro-1-benzothiophen-2-yl]-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[5-(hydroxymethyl)-5-methyl-4-oxo-6,7-dihydrobenzothiophen-2-yl]-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[5-(hydroxymethyl)-5-methyl-4-oxo-6,7-dihydro-1-benzothiophen-2-yl]-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[5-(hydroxymethyl)-5-methyl-4-oxo-6,7-dihydro-1-benzothiophen-2-yl]-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-7-(4-keto-5-methyl-5-methylol-6,7-dihydrobenzothiophen-2-yl)-8-methoxy-quinoline-3-carboxylic acid Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C=C(S2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC)CO

Isomeric SMILES

CC1(CCC2=C(C1=O)C=C(S2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC)CO

InChI

InChI=1S/C24H23NO6S/c1-24(11-26)8-7-17-15(22(24)28)9-18(32-17)13-5-6-14-19(21(13)31-2)25(12-3-4-12)10-16(20(14)27)23(29)30/h5-6,9-10,12,26H,3-4,7-8,11H2,1-2H3,(H,29,30)