1-cyclopropyl-8-methoxy-7-(5-oxidanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-methoxy-7-(5-oxidanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(5-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(5-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(5-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(5-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C21H19NO5S MolecularWeight: 397.44426

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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)CC(C5)O

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO5S/c1-27-20-13(17-7-10-6-12(23)8-16(10)28-17)4-5-14-18(20)22(11-2-3-11)9-15(19(14)24)21(25)26/h4-5,7,9,11-12,23H,2-3,6,8H2,1H3,(H,25,26)