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

Systemtic Name: N-phenethyl-2-(2,3,4,9-tetramethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-phenethyl-2-(2,3,4,9-tetramethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-phenethyl-2-(2,3,4,9-tetramethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-phenethyl-2-(2,3,4,9-tetramethyl-7-oxofuro[2,3-f]chromen-8-yl)acetamide Traditional Name: 2-(7-keto-2,3,4,9-tetramethyl-furo[2,3-f]chromen-8-yl)-N-phenethyl-acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CC=CC=C3)C)C4=C1C(=C(O4)C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CC=CC=C3)C)C4=C1C(=C(O4)C)C

InChI

InChI=1S/C25H25NO4/c1-14-12-20-23(24-22(14)15(2)17(4)29-24)16(3)19(25(28)30-20)13-21(27)26-11-10-18-8-6-5-7-9-18/h5-9,12H,10-11,13H2,1-4H3,(H,26,27)