2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanyl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanyl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(7-oxobenzo[a]phenalen-3-yl)sulfanyl-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(7-oxo-3-benzo[a]phenalenyl)thio]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(7-oxobenzo[a]phenalen-3-yl)sulfanyl-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(7-ketobenzo[a]phenalen-3-yl)thio]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C29H25NO5S MolecularWeight: 499.5775

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CSC2=C3C=CC=C4C3=C(C=C2)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CSC2=C3C=CC=C4C3=C(C=C2)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H25NO5S/c1-33-23-13-17(14-24(34-2)29(23)35-3)15-30-26(31)16-36-25-12-11-19-18-7-4-5-8-20(18)28(32)22-10-6-9-21(25)27(19)22/h4-14H,15-16H2,1-3H3,(H,30,31)