2,5-bis(oxidanylidene)-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1NC(=O)C(=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1C(CC(=O)C2=C1NC(=O)C(=C2)C#N)C3=CC=CC=C3

InChI

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