N-[4-[4-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]phenyl]butan-2-yl]ethanamide

Systemtic Name: N-[4-[4-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]phenyl]butan-2-yl]ethanamide Openeye Name: N-[1-methyl-3-[4-[2-(2-oxochromen-7-yl)oxyacetyl]phenyl]propyl]acetamide CAS Name: N-[4-[4-[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]phenyl]butan-2-yl]acetamide IUPAC Name: N-[4-[4-[2-(2-oxochromen-7-yl)oxyacetyl]phenyl]butan-2-yl]acetamide Traditional Name: N-[3-[4-[2-(2-ketochromen-7-yl)oxyacetyl]phenyl]-1-methyl-propyl]acetamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)NC(=O)C

InChI

InChI=1S/C23H23NO5/c1-15(24-16(2)25)3-4-17-5-7-18(8-6-17)21(26)14-28-20-11-9-19-10-12-23(27)29-22(19)13-20/h5-13,15H,3-4,14H2,1-2H3,(H,24,25)