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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC1=C(C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC1=O)C

Isomeric SMILES

CC[C@H](C)NC(=O)CC1=C(C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC1=O)C

InChI

InChI=1S/C24H23NO4/c1-4-14(2)25-23(26)11-18-15(3)17-10-19-20(16-8-6-5-7-9-16)13-28-21(19)12-22(17)29-24(18)27/h5-10,12-14H,4,11H2,1-3H3,(H,25,26)/t14-/m0/s1