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

Systemtic Name: N-phenethyl-2-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-phenethyl-2-(2,3,5,9-tetramethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-phenethyl-2-(2,3,5,9-tetramethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-phenethyl-2-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: 2-(7-keto-2,3,5,9-tetramethyl-furo[3,2-g]chromen-6-yl)-N-phenethyl-acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CC(=O)NCCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CC(=O)NCCC4=CC=CC=C4)C)C

InChI

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