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

Systemtic Name: 1-cyclopropyl-7-(6,6-dimethyl-7-oxidanyl-5,7-dihydro-4H-1-benzothiophen-2-yl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(7-hydroxy-6,6-dimethyl-5,7-dihydro-4H-benzothiophen-2-yl)-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(7-hydroxy-6,6-dimethyl-5,7-dihydro-4H-1-benzothiophen-2-yl)-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(7-hydroxy-6,6-dimethyl-5,7-dihydro-4H-1-benzothiophen-2-yl)-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(7-hydroxy-6,6-dimethyl-5,7-dihydro-4H-benzothiophen-2-yl)-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1O)SC(=C2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC)C

Isomeric SMILES

CC1(CCC2=C(C1O)SC(=C2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC)C

InChI

InChI=1S/C24H25NO5S/c1-24(2)9-8-12-10-17(31-21(12)22(24)27)14-6-7-15-18(20(14)30-3)25(13-4-5-13)11-16(19(15)26)23(28)29/h6-7,10-11,13,22,27H,4-5,8-9H2,1-3H3,(H,28,29)