2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethanenitrile

Systemtic Name: 2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethanenitrile Openeye Name: 2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)acetonitrile CAS Name: 2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)acetonitrile IUPAC Name: 2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)acetonitrile Traditional Name: 2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)acetonitrile Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(C3=C(C=CC(=C23)C=C1)OC)CC#N

Isomeric SMILES

COC1=C2CCC(C3=C(C=CC(=C23)C=C1)OC)CC#N

InChI

InChI=1S/C17H17NO2/c1-19-14-7-4-11-5-8-15(20-2)17-12(9-10-18)3-6-13(14)16(11)17/h4-5,7-8,12H,3,6,9H2,1-2H3