1-(4-methanoylphenyl)-3-oxidanylidene-indene-2-carbonitrile

Systemtic Name: 1-(4-methanoylphenyl)-3-oxidanylidene-indene-2-carbonitrile Openeye Name: 1-(4-formylphenyl)-3-oxo-indene-2-carbonitrile CAS Name: 1-(4-formylphenyl)-3-oxo-2-indenecarbonitrile IUPAC Name: 1-(4-formylphenyl)-3-oxoindene-2-carbonitrile Traditional Name: 1-(4-formylphenyl)-3-keto-indene-2-carbonitrile Formula: C17H9NO2 MolecularWeight: 259.25886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C#N)C3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C#N)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H9NO2/c18-9-15-16(12-7-5-11(10-19)6-8-12)13-3-1-2-4-14(13)17(15)20/h1-8,10H