5,10-bis(oxidanylidene)benzo[g]quinoline-4-carbaldehyde

Systemtic Name: 5,10-bis(oxidanylidene)benzo[g]quinoline-4-carbaldehyde Openeye Name: 5,10-dioxobenzo[g]quinoline-4-carbaldehyde CAS Name: 5,10-dioxo-4-benzo[g]quinolinecarboxaldehyde IUPAC Name: 5,10-dioxobenzo[g]quinoline-4-carbaldehyde Traditional Name: 5,10-diketobenzo[g]quinoline-4-carbaldehyde Formula: C14H7NO3 MolecularWeight: 237.21028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CN=C3C2=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CN=C3C2=O)C=O

InChI

InChI=1S/C14H7NO3/c16-7-8-5-6-15-12-11(8)13(17)9-3-1-2-4-10(9)14(12)18/h1-7H