2-[2-[(3-oxidanylidene-1H-2-benzofuran-1-yl)carbonyl]phenyl]ethanenitrile

Systemtic Name: 2-[2-[(3-oxidanylidene-1H-2-benzofuran-1-yl)carbonyl]phenyl]ethanenitrile Openeye Name: 2-[2-(3-oxo-1H-isobenzofuran-1-carbonyl)phenyl]acetonitrile CAS Name: 2-[2-[oxo-(3-oxo-1H-isobenzofuran-1-yl)methyl]phenyl]acetonitrile IUPAC Name: 2-[2-(3-oxo-1H-2-benzofuran-1-carbonyl)phenyl]acetonitrile Traditional Name: 2-[2-(3-ketophthalan-1-carbonyl)phenyl]acetonitrile Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC#N)C(=O)C2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

C1=CC=C(C(=C1)CC#N)C(=O)C2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C17H11NO3/c18-10-9-11-5-1-2-6-12(11)15(19)16-13-7-3-4-8-14(13)17(20)21-16/h1-8,16H,9H2