N-(2-thiophen-3-ylethyl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide

Systemtic Name: N-(2-thiophen-3-ylethyl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-[2-(3-thienyl)ethyl]-2-(3,4,9-trimethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-[2-(3-thiophenyl)ethyl]-2-(3,4,9-trimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-(2-thiophen-3-ylethyl)-2-(3,4,9-trimethyl-7-oxofuro[2,3-f]chromen-8-yl)acetamide Traditional Name: 2-(7-keto-3,4,9-trimethyl-furo[2,3-f]chromen-8-yl)-N-[2-(3-thienyl)ethyl]acetamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CSC=C3)C)C4=C1C(=CO4)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CSC=C3)C)C4=C1C(=CO4)C

InChI

InChI=1S/C22H21NO4S/c1-12-8-17-20(21-19(12)13(2)10-26-21)14(3)16(22(25)27-17)9-18(24)23-6-4-15-5-7-28-11-15/h5,7-8,10-11H,4,6,9H2,1-3H3,(H,23,24)