3-(1H-pyridin-4-ylidene)-1H-quinoline-2,4-dione

Systemtic Name: 3-(1H-pyridin-4-ylidene)-1H-quinoline-2,4-dione Openeye Name: 3-(1H-pyridin-4-ylidene)-1H-quinoline-2,4-dione CAS Name: 3-(1H-pyridin-4-ylidene)-1H-quinoline-2,4-dione IUPAC Name: 3-(1H-pyridin-4-ylidene)-1H-quinoline-2,4-dione Traditional Name: 3-(1H-pyridin-4-ylidene)-1H-quinoline-2,4-quinone Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C=CNC=C3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C=CNC=C3)C(=O)N2

InChI

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