3-methoxy-4-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-(2-oxo-2-tetralin-6-yl-ethoxy)benzonitrile CAS Name: 3-methoxy-4-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]benzonitrile Traditional Name: 4-(2-keto-2-tetralin-6-yl-ethoxy)-3-methoxy-benzonitrile Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H19NO3/c1-23-20-10-14(12-21)6-9-19(20)24-13-18(22)17-8-7-15-4-2-3-5-16(15)11-17/h6-11H,2-5,13H2,1H3