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

Systemtic Name: 2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-phenethyl-ethanamide Openeye Name: 2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-phenethyl-acetamide CAS Name: 2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-phenethylacetamide IUPAC Name: 2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-phenethylacetamide Traditional Name: 2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)-N-phenethyl-acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C23H21NO4/c1-14-13-27-20-12-21-18(10-17(14)20)15(2)19(23(26)28-21)11-22(25)24-9-8-16-6-4-3-5-7-16/h3-7,10,12-13H,8-9,11H2,1-2H3,(H,24,25)