2-(1-adamantyl)-N-(4-oxidanylidenethieno[3,4-c]chromen-1-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(4-oxidanylidenethieno[3,4-c]chromen-1-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(4-oxothieno[3,4-c]chromen-1-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(4-oxo-1-thieno[3,4-c][1]benzopyranyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(4-oxothieno[3,4-c]chromen-1-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(4-ketothieno[3,4-c]chromen-1-yl)acetamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=C5C6=CC=CC=C6OC(=O)C5=CS4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=C5C6=CC=CC=C6OC(=O)C5=CS4

InChI

InChI=1S/C23H23NO3S/c25-19(11-23-8-13-5-14(9-23)7-15(6-13)10-23)24-21-20-16-3-1-2-4-18(16)27-22(26)17(20)12-28-21/h1-4,12-15H,5-11H2,(H,24,25)