2,4-bis(oxidanylidene)-1-phenyl-quinoline-3-carbaldehyde

Systemtic Name: 2,4-bis(oxidanylidene)-1-phenyl-quinoline-3-carbaldehyde Openeye Name: 2,4-dioxo-1-phenyl-quinoline-3-carbaldehyde CAS Name: 2,4-dioxo-1-phenyl-3-quinolinecarboxaldehyde IUPAC Name: 2,4-dioxo-1-phenylquinoline-3-carbaldehyde Traditional Name: 2,4-diketo-1-phenyl-quinoline-3-carbaldehyde Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(C2=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(C2=O)C=O

InChI

InChI=1S/C16H11NO3/c18-10-13-15(19)12-8-4-5-9-14(12)17(16(13)20)11-6-2-1-3-7-11/h1-10,13H