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

Systemtic Name: 2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-methyl-acetamide CAS Name: 2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)-N-methyl-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)N(C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)N(C)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H21NO4/c1-14-13-27-20-11-21-18(9-17(14)20)15(2)19(23(26)28-21)10-22(25)24(3)12-16-7-5-4-6-8-16/h4-9,11,13H,10,12H2,1-3H3