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

Systemtic Name: 2-(2-phenyl-1H-pyridin-4-ylidene)indene-1,3-dione Openeye Name: 2-(2-phenyl-1H-pyridin-4-ylidene)indane-1,3-dione CAS Name: 2-(2-phenyl-1H-pyridin-4-ylidene)indene-1,3-dione IUPAC Name: 2-(2-phenyl-1H-pyridin-4-ylidene)indene-1,3-dione Traditional Name: 2-(2-phenyl-1H-pyridin-4-ylidene)indane-1,3-quinone Formula: C20H13NO2 MolecularWeight: 299.32272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C(=O)C4=CC=CC=C4C3=O)C=CN2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C(=O)C4=CC=CC=C4C3=O)C=CN2

InChI

InChI=1S/C20H13NO2/c22-19-15-8-4-5-9-16(15)20(23)18(19)14-10-11-21-17(12-14)13-6-2-1-3-7-13/h1-12,21H