N-(4-oxidanylidenethieno[3,4-c]chromen-1-yl)-4-phenyl-butanamide

Systemtic Name: N-(4-oxidanylidenethieno[3,4-c]chromen-1-yl)-4-phenyl-butanamide Openeye Name: N-(4-oxothieno[3,4-c]chromen-1-yl)-4-phenyl-butanamide CAS Name: N-(4-oxo-1-thieno[3,4-c][1]benzopyranyl)-4-phenylbutanamide IUPAC Name: N-(4-oxothieno[3,4-c]chromen-1-yl)-4-phenylbutanamide Traditional Name: N-(4-ketothieno[3,4-c]chromen-1-yl)-4-phenyl-butyramide Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=C3C4=CC=CC=C4OC(=O)C3=CS2

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=C3C4=CC=CC=C4OC(=O)C3=CS2

InChI

InChI=1S/C21H17NO3S/c23-18(12-6-9-14-7-2-1-3-8-14)22-20-19-15-10-4-5-11-17(15)25-21(24)16(19)13-26-20/h1-5,7-8,10-11,13H,6,9,12H2,(H,22,23)