5-(1H-pyridin-4-ylidene)-1H-quinoline-2,8-dione

Systemtic Name: 5-(1H-pyridin-4-ylidene)-1H-quinoline-2,8-dione Openeye Name: 5-(1H-pyridin-4-ylidene)-1H-quinoline-2,8-dione CAS Name: 5-(1H-pyridin-4-ylidene)-1H-quinoline-2,8-dione IUPAC Name: 5-(1H-pyridin-4-ylidene)-1H-quinoline-2,8-dione Traditional Name: 5-(1H-pyridin-4-ylidene)-1H-quinoline-2,8-quinone Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C1=C3C=CNC=C3)C=CC(=O)N2

Isomeric SMILES

C1=CC(=O)C2=C(C1=C3C=CNC=C3)C=CC(=O)N2

InChI

InChI=1S/C14H10N2O2/c17-12-3-1-10(9-5-7-15-8-6-9)11-2-4-13(18)16-14(11)12/h1-8,15H,(H,16,18)