N-cyclopropyl-2-(2,3,4,9-tetramethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(2,3,4,9-tetramethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-cyclopropyl-2-(2,3,4,9-tetramethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-cyclopropyl-2-(2,3,4,9-tetramethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-cyclopropyl-2-(2,3,4,9-tetramethyl-7-oxofuro[2,3-f]chromen-8-yl)acetamide Traditional Name: N-cyclopropyl-2-(7-keto-2,3,4,9-tetramethyl-furo[2,3-f]chromen-8-yl)acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3CC3)C)C4=C1C(=C(O4)C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3CC3)C)C4=C1C(=C(O4)C)C

InChI

InChI=1S/C20H21NO4/c1-9-7-15-18(19-17(9)10(2)12(4)24-19)11(3)14(20(23)25-15)8-16(22)21-13-5-6-13/h7,13H,5-6,8H2,1-4H3,(H,21,22)