2-methoxy-7,7-dimethyl-5-oxidanylidene-4-thiophen-2-yl-6,8-dihydro-4H-chromene-3-carboxamide

Systemtic Name: 2-methoxy-7,7-dimethyl-5-oxidanylidene-4-thiophen-2-yl-6,8-dihydro-4H-chromene-3-carboxamide Openeye Name: 2-methoxy-7,7-dimethyl-5-oxo-4-(2-thienyl)-6,8-dihydro-4H-chromene-3-carboxamide CAS Name: 2-methoxy-7,7-dimethyl-5-oxo-4-thiophen-2-yl-6,8-dihydro-4H-1-benzopyran-3-carboxamide IUPAC Name: 2-methoxy-7,7-dimethyl-5-oxo-4-thiophen-2-yl-6,8-dihydro-4H-chromene-3-carboxamide Traditional Name: 5-keto-2-methoxy-7,7-dimethyl-4-(2-thienyl)-6,8-dihydro-4H-chromene-3-carboxamide Formula: C17H19NO4S MolecularWeight: 333.40206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)OC)C(=O)N)C3=CC=CS3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)OC)C(=O)N)C3=CC=CS3)C(=O)C1)C

InChI

InChI=1S/C17H19NO4S/c1-17(2)7-9(19)12-10(8-17)22-16(21-3)14(15(18)20)13(12)11-5-4-6-23-11/h4-6,13H,7-8H2,1-3H3,(H2,18,20)