N-(cyclopropylmethyl)-2-(4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(4-oxo-3-phenoxy-chromen-7-yl)oxy-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[(4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-(4-oxo-3-phenoxychromen-7-yl)oxy-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-(4-keto-3-phenoxy-chromen-7-yl)oxy-N-propyl-acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4

Isomeric SMILES

CCCN(CC1CC1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4

InChI

InChI=1S/C24H25NO5/c1-2-12-25(14-17-8-9-17)23(26)16-28-19-10-11-20-21(13-19)29-15-22(24(20)27)30-18-6-4-3-5-7-18/h3-7,10-11,13,15,17H,2,8-9,12,14,16H2,1H3