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

Systemtic Name: 1-cyclopropyl-8-methoxy-4-oxidanylidene-7-(5-oxidanylidene-6,7-dihydro-4H-1-benzothiophen-2-yl)quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-methoxy-4-oxo-7-(5-oxo-6,7-dihydro-4H-benzothiophen-2-yl)quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-methoxy-4-oxo-7-(5-oxo-6,7-dihydro-4H-1-benzothiophen-2-yl)-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-methoxy-4-oxo-7-(5-oxo-6,7-dihydro-4H-1-benzothiophen-2-yl)quinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-7-(5-keto-6,7-dihydro-4H-benzothiophen-2-yl)-8-methoxy-quinoline-3-carboxylic acid Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(S4)CCC(=O)C5

Isomeric SMILES

COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(S4)CCC(=O)C5

InChI

InChI=1S/C22H19NO5S/c1-28-21-14(18-9-11-8-13(24)4-7-17(11)29-18)5-6-15-19(21)23(12-2-3-12)10-16(20(15)25)22(26)27/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,26,27)