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

Systemtic Name: N-(4-ethoxyphenyl)-2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(7-oxobenzo[a]phenalen-3-yl)sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(7-oxo-3-benzo[a]phenalenyl)thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(7-oxobenzo[a]phenalen-3-yl)sulfanylacetamide Traditional Name: 2-[(7-ketobenzo[a]phenalen-3-yl)thio]-N-p-phenetyl-acetamide Formula: C27H21NO3S MolecularWeight: 439.52554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=C3C=CC=C4C3=C(C=C2)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=C3C=CC=C4C3=C(C=C2)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H21NO3S/c1-2-31-18-12-10-17(11-13-18)28-25(29)16-32-24-15-14-20-19-6-3-4-7-21(19)27(30)23-9-5-8-22(24)26(20)23/h3-15H,2,16H2,1H3,(H,28,29)