(3Z)-6-(1-benzothiophen-3-yl)-5-oxidanyl-3-(1H-quinolin-5-ylidene)cyclohex-5-ene-1,2,4-trione

Systemtic Name: (3Z)-6-(1-benzothiophen-3-yl)-5-oxidanyl-3-(1H-quinolin-5-ylidene)cyclohex-5-ene-1,2,4-trione Openeye Name: (3Z)-6-(benzothiophen-3-yl)-5-hydroxy-3-(1H-quinolin-5-ylidene)cyclohex-5-ene-1,2,4-trione CAS Name: (3Z)-6-(1-benzothiophen-3-yl)-5-hydroxy-3-(1H-quinolin-5-ylidene)cyclohex-5-ene-1,2,4-trione IUPAC Name: (3Z)-6-(1-benzothiophen-3-yl)-5-hydroxy-3-(1H-quinolin-5-ylidene)cyclohex-5-ene-1,2,4-trione Traditional Name: (3Z)-6-(benzothiophen-3-yl)-5-hydroxy-3-(1H-quinolin-5-ylidene)cyclohex-5-ene-1,2,4-trione Formula: C23H13NO4S MolecularWeight: 399.41862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=C(C(=O)C(=C4C=CC=C5C4=CC=CN5)C(=O)C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=C(C(=O)/C(=C/4\C=CC=C5C4=CC=CN5)/C(=O)C3=O)O

InChI

InChI=1S/C23H13NO4S/c25-20-18(14-6-3-8-16-12(14)7-4-10-24-16)21(26)23(28)19(22(20)27)15-11-29-17-9-2-1-5-13(15)17/h1-11,24,27H/b18-14-