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

Systemtic Name: 1-cyclopropyl-8-methoxy-7-(5-methylidene-4-oxidanylidene-6,7-dihydro-1-benzothiophen-2-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-methoxy-7-(5-methylene-4-oxo-6,7-dihydrobenzothiophen-2-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-methoxy-7-(5-methylene-4-oxo-6,7-dihydro-1-benzothiophen-2-yl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-methoxy-7-(5-methylidene-4-oxo-6,7-dihydro-1-benzothiophen-2-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-7-(4-keto-5-methylene-6,7-dihydrobenzothiophen-2-yl)-8-methoxy-quinoline-3-carboxylic acid Formula: C23H19NO5S MolecularWeight: 421.46566

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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(=C)C5=O

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO5S/c1-11-3-8-17-15(20(11)25)9-18(30-17)13-6-7-14-19(22(13)29-2)24(12-4-5-12)10-16(21(14)26)23(27)28/h6-7,9-10,12H,1,3-5,8H2,2H3,(H,27,28)