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

Systemtic Name: 2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide CAS Name: 2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NCC(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NCC(C)C

InChI

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