4-(4-methoxyphenyl)carbonyl-2,3-dihydro-1H-indene-1-carbonitrile

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-2,3-dihydro-1H-indene-1-carbonitrile Openeye Name: 4-(4-methoxybenzoyl)indane-1-carbonitrile CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydro-1H-indene-1-carbonitrile IUPAC Name: 4-(4-methoxybenzoyl)-2,3-dihydro-1H-indene-1-carbonitrile Traditional Name: 4-p-anisoylindane-1-carbonitrile Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3CCC(C3=CC=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3CCC(C3=CC=C2)C#N

InChI

InChI=1S/C18H15NO2/c1-21-14-8-5-12(6-9-14)18(20)17-4-2-3-15-13(11-19)7-10-16(15)17/h2-6,8-9,13H,7,10H2,1H3