N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-keto-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO4/c27-24(26-14-13-18-7-3-1-4-8-18)17-29-20-11-12-21-23(15-20)30-16-22(25(21)28)19-9-5-2-6-10-19/h2,5-7,9-12,15-16H,1,3-4,8,13-14,17H2,(H,26,27)