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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=C(C3=CC4=C(C=C3OC2=O)OC(=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=C(C3=CC4=C(C=C3OC2=O)OC(=C4C)C)C

InChI

InChI=1S/C24H23NO4/c1-13-5-7-17(8-6-13)25-23(26)10-9-18-15(3)20-11-19-14(2)16(4)28-21(19)12-22(20)29-24(18)27/h5-8,11-12H,9-10H2,1-4H3,(H,25,26)