4-oxidanylidene-7-[3-(2-propylphenoxy)propoxy]chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-7-[3-(2-propylphenoxy)propoxy]chromene-2-carboxamide Openeye Name: 4-oxo-7-[3-(2-propylphenoxy)propoxy]chromene-2-carboxamide CAS Name: 4-oxo-7-[3-(2-propylphenoxy)propoxy]-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-7-[3-(2-propylphenoxy)propoxy]chromene-2-carboxamide Traditional Name: 4-keto-7-[3-(2-propylphenoxy)propoxy]chromene-2-carboxamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OCCCOC2=CC3=C(C=C2)C(=O)C=C(O3)C(=O)N

Isomeric SMILES

CCCC1=CC=CC=C1OCCCOC2=CC3=C(C=C2)C(=O)C=C(O3)C(=O)N

InChI

InChI=1S/C22H23NO5/c1-2-6-15-7-3-4-8-19(15)27-12-5-11-26-16-9-10-17-18(24)14-21(22(23)25)28-20(17)13-16/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3,(H2,23,25)