4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(1,3-dioxoindan-2-ylidene)methyl]benzonitrile CAS Name: 4-[(1,3-dioxo-2-indenylidene)methyl]benzonitrile IUPAC Name: 4-[(1,3-dioxoinden-2-ylidene)methyl]benzonitrile Traditional Name: 4-[(1,3-diketoindan-2-ylidene)methyl]benzonitrile Formula: C17H9NO2 MolecularWeight: 259.25886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)C#N)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)C#N)C2=O

InChI

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