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4-[(E)-[(3Z)-2-oxidanylidene-3-(thiophen-2-ylmethylidene)cyclohexylidene]methyl]benzoic acid

4-[(E)-[(3Z)-2-oxidanylidene-3-(thiophen-2-ylmethylidene)cyclohexylidene]methyl]benzoic acid

Systemtic Name:4-[(E)-[(3Z)-2-oxidanylidene-3-(thiophen-2-ylmethylidene)cyclohexylidene]methyl]benzoic acid
Openeye Name:4-[(E)-[(3Z)-2-oxo-3-(2-thienylmethylene)cyclohexylidene]methyl]benzoic acid
CAS Name:4-[(E)-[(3Z)-2-oxo-3-(thiophen-2-ylmethylidene)cyclohexylidene]methyl]benzoic acid
IUPAC Name:4-[(E)-[(3Z)-2-oxo-3-(thiophen-2-ylmethylidene)cyclohexylidene]methyl]benzoic acid
Traditional Name:4-[(E)-[(3Z)-2-keto-3-(2-thenylidene)cyclohexylidene]methyl]benzoic acid
Formula: C19H16O3S
MolecularWeight: 324.39354
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)C(=O)O)C(=O)C(=CC3=CC=CS3)C1


Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)C(=O)O)/C(=O)/C(=C\C3=CC=CS3)/C1


InChI

InChI=1S/C19H16O3S/c20-18-15(11-13-6-8-14(9-7-13)19(21)22)3-1-4-16(18)12-17-5-2-10-23-17/h2,5-12H,1,3-4H2,(H,21,22)/b15-11+,16-12-


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