2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(2-oxidanyl-2-phenyl-ethyl)propanamide

Systemtic Name: 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(2-oxidanyl-2-phenyl-ethyl)propanamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanamide CAS Name: N-(2-hydroxy-2-phenylethyl)-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propionamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1)O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1)O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

InChI

InChI=1S/C23H23NO5/c1-14(22(26)24-13-20(25)15-6-3-2-4-7-15)28-16-10-11-18-17-8-5-9-19(17)23(27)29-21(18)12-16/h2-4,6-7,10-12,14,20,25H,5,8-9,13H2,1H3,(H,24,26)