2-[(1S)-7-methoxy-2-oxidanylidene-1-(3-oxidanylidenebutyl)-3,4-dihydronaphthalen-1-yl]ethanenitrile

Systemtic Name: 2-[(1S)-7-methoxy-2-oxidanylidene-1-(3-oxidanylidenebutyl)-3,4-dihydronaphthalen-1-yl]ethanenitrile Openeye Name: 2-[(1S)-7-methoxy-2-oxo-1-(3-oxobutyl)tetralin-1-yl]acetonitrile CAS Name: 2-[(1S)-7-methoxy-2-oxo-1-(3-oxobutyl)-3,4-dihydronaphthalen-1-yl]acetonitrile IUPAC Name: 2-[(1S)-7-methoxy-2-oxo-1-(3-oxobutyl)-3,4-dihydronaphthalen-1-yl]acetonitrile Traditional Name: 2-[(1S)-2-keto-1-(3-ketobutyl)-7-methoxy-tetralin-1-yl]acetonitrile Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(C(=O)CCC2=C1C=C(C=C2)OC)CC#N

Isomeric SMILES

CC(=O)CC[C@]1(C(=O)CCC2=C1C=C(C=C2)OC)CC#N

InChI

InChI=1S/C17H19NO3/c1-12(19)7-8-17(9-10-18)15-11-14(21-2)5-3-13(15)4-6-16(17)20/h3,5,11H,4,6-9H2,1-2H3/t17-/m0/s1