N-cyclopropyl-2-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-cyclopropyl-2-(2,3,5,9-tetramethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-cyclopropyl-2-(2,3,5,9-tetramethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-cyclopropyl-2-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-cyclopropyl-2-(7-keto-2,3,5,9-tetramethyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CC(=O)NC4CC4)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CC(=O)NC4CC4)C)C

InChI

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