2,4,6-trimethyl-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)benzamide

Systemtic Name: 2,4,6-trimethyl-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)benzamide Openeye Name: 2,4,6-trimethyl-N-(4-oxothieno[3,4-c]chromen-3-yl)benzamide CAS Name: 2,4,6-trimethyl-N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)benzamide IUPAC Name: 2,4,6-trimethyl-N-(4-oxothieno[3,4-c]chromen-3-yl)benzamide Traditional Name: N-(4-ketothieno[3,4-c]chromen-3-yl)-2,4,6-trimethyl-benzamide Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C21H17NO3S/c1-11-8-12(2)17(13(3)9-11)19(23)22-20-18-15(10-26-20)14-6-4-5-7-16(14)25-21(18)24/h4-10H,1-3H3,(H,22,23)