3-[(4R)-6-methoxy-4-methyl-2-oxidanylidene-4-phenethyl-3H-chromen-5-yl]propanenitrile

Systemtic Name: 3-[(4R)-6-methoxy-4-methyl-2-oxidanylidene-4-phenethyl-3H-chromen-5-yl]propanenitrile Openeye Name: 3-[(4R)-6-methoxy-4-methyl-2-oxo-4-phenethyl-chroman-5-yl]propanenitrile CAS Name: 3-[(4R)-6-methoxy-4-methyl-2-oxo-4-phenethyl-3,4-dihydro-2H-1-benzopyran-5-yl]propanenitrile IUPAC Name: 3-[(4R)-6-methoxy-4-methyl-2-oxo-4-phenethyl-3H-chromen-5-yl]propanenitrile Traditional Name: 3-[(4R)-2-keto-6-methoxy-4-methyl-4-phenethyl-chroman-5-yl]propionitrile Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)OC2=C1C(=C(C=C2)OC)CCC#N)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(CC(=O)OC2=C1C(=C(C=C2)OC)CCC#N)CCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-22(13-12-16-7-4-3-5-8-16)15-20(24)26-19-11-10-18(25-2)17(21(19)22)9-6-14-23/h3-5,7-8,10-11H,6,9,12-13,15H2,1-2H3/t22-/m1/s1