2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(2S)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(2S)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[(2S)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[(2S)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC(C)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)N[C@@H](C)CCC4=CC=CC=C4)C

InChI

InChI=1S/C25H25NO4/c1-15-14-29-22-13-23-20(11-19(15)22)17(3)21(25(28)30-23)12-24(27)26-16(2)9-10-18-7-5-4-6-8-18/h4-8,11,13-14,16H,9-10,12H2,1-3H3,(H,26,27)/t16-/m0/s1