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

Systemtic Name: N-propan-2-yl-2-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-isopropyl-2-(2,3,5,9-tetramethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-propan-2-yl-2-(2,3,5,9-tetramethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-propan-2-yl-2-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-isopropyl-2-(7-keto-2,3,5,9-tetramethyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-9(2)21-17(22)8-16-11(4)15-7-14-10(3)13(6)24-18(14)12(5)19(15)25-20(16)23/h7,9H,8H2,1-6H3,(H,21,22)