2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(7-oxobenzo[a]phenalen-3-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(7-oxo-3-benzo[a]phenalenyl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(7-oxobenzo[a]phenalen-3-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(7-ketobenzo[a]phenalen-3-yl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C26H16F3NO3S MolecularWeight: 479.47035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C4C(=C(C=C3)SCC(=O)NC5=CC=C(C=C5)OC(F)(F)F)C=CC=C4C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C4C(=C(C=C3)SCC(=O)NC5=CC=C(C=C5)OC(F)(F)F)C=CC=C4C2=O

InChI

InChI=1S/C26H16F3NO3S/c27-26(28,29)33-16-10-8-15(9-11-16)30-23(31)14-34-22-13-12-18-17-4-1-2-5-19(17)25(32)21-7-3-6-20(22)24(18)21/h1-13H,14H2,(H,30,31)