2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[(2S)-2-phenylpropyl]acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CNC(=O)COC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO4/c1-15(16-6-3-2-4-7-16)13-24-22(25)14-27-17-10-11-19-18-8-5-9-20(18)23(26)28-21(19)12-17/h2-4,6-7,10-12,15H,5,8-9,13-14H2,1H3,(H,24,25)/t15-/m1/s1