2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxyethanenitrile

Systemtic Name: 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxyethanenitrile Openeye Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-hydroxy-4-oxo-chromen-7-yl]oxyacetonitrile CAS Name: 2-[[2-(3-cyclopentyloxy-4-methoxyphenyl)-5-hydroxy-4-oxo-1-benzopyran-7-yl]oxy]acetonitrile IUPAC Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxyacetonitrile Traditional Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-hydroxy-4-keto-chromen-7-yl]oxyacetonitrile Formula: C23H21NO6 MolecularWeight: 407.41594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC#N)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC#N)O)OC4CCCC4

InChI

InChI=1S/C23H21NO6/c1-27-19-7-6-14(10-21(19)29-15-4-2-3-5-15)20-13-18(26)23-17(25)11-16(28-9-8-24)12-22(23)30-20/h6-7,10-13,15,25H,2-5,9H2,1H3