N-cyclohexyl-2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

Systemtic Name: N-cyclohexyl-2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-cyclohexyl-2-(6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-cyclohexyl-2-[(6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-cyclohexyl-2-(6,7-dimethyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-cyclohexyl-2-(4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC4CCCCC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC4CCCCC4)C

InChI

InChI=1S/C25H27NO4/c1-16-13-20-21(14-17(16)2)30-24(18-9-5-3-6-10-18)25(23(20)28)29-15-22(27)26-19-11-7-4-8-12-19/h3,5-6,9-10,13-14,19H,4,7-8,11-12,15H2,1-2H3,(H,26,27)