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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO4/c1-18-25(20-10-6-3-7-11-20)26(29)22-13-12-21(16-23(22)31-18)30-17-24(28)27-15-14-19-8-4-2-5-9-19/h3,6-8,10-13,16H,2,4-5,9,14-15,17H2,1H3,(H,27,28)