3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(p-tolylmethyl)propanamide CAS Name: 3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)-N-(4-methylbenzyl)propionamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=C(C3=C(C=C4C(=C3)C(=CO4)C)OC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=C(C3=C(C=C4C(=C3)C(=CO4)C)OC2=O)C

InChI

InChI=1S/C24H23NO4/c1-14-4-6-17(7-5-14)12-25-23(26)9-8-18-16(3)20-10-19-15(2)13-28-21(19)11-22(20)29-24(18)27/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,25,26)