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

Systemtic Name: 4-[(E)-[(3Z)-2-oxidanylidene-3-(thiophen-2-ylmethylidene)cyclohexylidene]methyl]benzoate Openeye Name: 4-[(E)-[(3Z)-2-oxo-3-(2-thienylmethylene)cyclohexylidene]methyl]benzoate CAS Name: 4-[(E)-[(3Z)-2-oxo-3-(thiophen-2-ylmethylidene)cyclohexylidene]methyl]benzoate IUPAC Name: 4-[(E)-[(3Z)-2-oxo-3-(thiophen-2-ylmethylidene)cyclohexylidene]methyl]benzoate Traditional Name: 4-[(E)-[(3Z)-2-keto-3-(2-thenylidene)cyclohexylidene]methyl]benzoate Formula: C19H15O3S- MolecularWeight: 323.3856

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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)/p-1/b15-11+,16-12-