N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)-4-propyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H17NO3S/c1-2-5-13-8-10-14(11-9-13)19(23)22-20-18-16(12-26-20)15-6-3-4-7-17(15)25-21(18)24/h3-4,6-12H,2,5H2,1H3,(H,22,23)