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

Systemtic Name: N-propan-2-yl-2-(2,3,4,9-tetramethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-isopropyl-2-(2,3,4,9-tetramethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-propan-2-yl-2-(2,3,4,9-tetramethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-propan-2-yl-2-(2,3,4,9-tetramethyl-7-oxofuro[2,3-f]chromen-8-yl)acetamide Traditional Name: N-isopropyl-2-(7-keto-2,3,4,9-tetramethyl-furo[2,3-f]chromen-8-yl)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC(C)C)C)C3=C1C(=C(O3)C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC(C)C)C)C3=C1C(=C(O3)C)C

InChI

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