7-methyl-2,5,10-tris(oxidanylidene)-1H-pyrido[3,2-g]quinoline-3-carbaldehyde

Systemtic Name: 7-methyl-2,5,10-tris(oxidanylidene)-1H-pyrido[3,2-g]quinoline-3-carbaldehyde Openeye Name: 7-methyl-2,5,10-trioxo-1H-pyrido[3,2-g]quinoline-3-carbaldehyde CAS Name: 7-methyl-2,5,10-trioxo-1H-pyrido[3,2-g]quinoline-3-carboxaldehyde IUPAC Name: 7-methyl-2,5,10-trioxo-1H-pyrido[3,2-g]quinoline-3-carbaldehyde Traditional Name: 2,5,10-triketo-7-methyl-1H-pyrido[3,2-g]quinoline-3-carbaldehyde Formula: C14H8N2O4 MolecularWeight: 268.22432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=O)C3=C(C2=O)NC(=O)C(=C3)C=O

Isomeric SMILES

CC1=CN=C2C(=C1)C(=O)C3=C(C2=O)NC(=O)C(=C3)C=O

InChI

InChI=1S/C14H8N2O4/c1-6-2-8-10(15-4-6)13(19)11-9(12(8)18)3-7(5-17)14(20)16-11/h2-5H,1H3,(H,16,20)