(2E)-2-(10-oxidanylidenephenanthren-9-ylidene)-2-phenyl-ethanenitrile

Systemtic Name: (2E)-2-(10-oxidanylidenephenanthren-9-ylidene)-2-phenyl-ethanenitrile Openeye Name: (2E)-2-(10-oxo-9-phenanthrylidene)-2-phenyl-acetonitrile CAS Name: (2E)-2-(10-oxo-9-phenanthrenylidene)-2-phenylacetonitrile IUPAC Name: (2E)-2-(10-oxophenanthren-9-ylidene)-2-phenylacetonitrile Traditional Name: (2E)-2-(10-keto-9-phenanthrylidene)-2-phenyl-acetonitrile Formula: C22H13NO MolecularWeight: 307.34472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3C4=CC=CC=C4C2=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=CC=CC=C3C4=CC=CC=C4C2=O)/C#N

InChI

InChI=1S/C22H13NO/c23-14-20(15-8-2-1-3-9-15)21-18-12-6-4-10-16(18)17-11-5-7-13-19(17)22(21)24/h1-13H/b21-20-