2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carbonitrile

Systemtic Name: 2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carbonitrile Openeye Name: 2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carbonitrile CAS Name: 2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carbonitrile IUPAC Name: 2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carbonitrile Traditional Name: 2,5-diketo-1-phenyl-7,8-dihydro-6H-quinoline-3-carbonitrile Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C#N)C(=O)C1

InChI

InChI=1S/C16H12N2O2/c17-10-11-9-13-14(7-4-8-15(13)19)18(16(11)20)12-5-2-1-3-6-12/h1-3,5-6,9H,4,7-8H2