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N-[3-[4-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]phenyl]propyl]ethanamide

N-[3-[4-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]phenyl]propyl]ethanamide

Systemtic Name:N-[3-[4-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]phenyl]propyl]ethanamide
Openeye Name:N-[3-[4-[2-(2-oxochromen-7-yl)oxyacetyl]phenyl]propyl]acetamide
CAS Name:N-[3-[4-[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]phenyl]propyl]acetamide
IUPAC Name:N-[3-[4-[2-(2-oxochromen-7-yl)oxyacetyl]phenyl]propyl]acetamide
Traditional Name:N-[3-[4-[2-(2-ketochromen-7-yl)oxyacetyl]phenyl]propyl]acetamide
Formula: C22H21NO5
MolecularWeight: 379.40584
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3


Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3


InChI

InChI=1S/C22H21NO5/c1-15(24)23-12-2-3-16-4-6-17(7-5-16)20(25)14-27-19-10-8-18-9-11-22(26)28-21(18)13-19/h4-11,13H,2-3,12,14H2,1H3,(H,23,24)


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