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

Systemtic Name: 2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(2R)-2-phenylpropyl]ethanamide Openeye Name: 2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-[(2R)-2-phenylpropyl]acetamide CAS Name: 2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[(2R)-2-phenylpropyl]acetamide IUPAC Name: 2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[(2R)-2-phenylpropyl]acetamide Traditional Name: 2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)-N-[(2R)-2-phenylpropyl]acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC[C@H](C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23NO4/c1-14(17-7-5-4-6-8-17)12-25-23(26)10-20-16(3)19-9-18-15(2)13-28-21(18)11-22(19)29-24(20)27/h4-9,11,13-14H,10,12H2,1-3H3,(H,25,26)/t14-/m0/s1