4,6,8-tris(oxidanylidene)-1,7-dipropyl-pyrrolo[3,4-g]quinoline-3-carboxylic acid

Systemtic Name: 4,6,8-tris(oxidanylidene)-1,7-dipropyl-pyrrolo[3,4-g]quinoline-3-carboxylic acid Openeye Name: 4,6,8-trioxo-1,7-dipropyl-pyrrolo[3,4-g]quinoline-3-carboxylic acid CAS Name: 4,6,8-trioxo-1,7-dipropyl-3-pyrrolo[3,4-g]quinolinecarboxylic acid IUPAC Name: 4,6,8-trioxo-1,7-dipropylpyrrolo[3,4-g]quinoline-3-carboxylic acid Traditional Name: 4,6,8-triketo-1,7-dipropyl-pyrrolo[3,4-g]quinoline-3-carboxylic acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=O)C2=CC3=C(C=C21)C(=O)N(C3=O)CCC)C(=O)O

Isomeric SMILES

CCCN1C=C(C(=O)C2=CC3=C(C=C21)C(=O)N(C3=O)CCC)C(=O)O

InChI

InChI=1S/C18H18N2O5/c1-3-5-19-9-13(18(24)25)15(21)12-7-10-11(8-14(12)19)17(23)20(6-4-2)16(10)22/h7-9H,3-6H2,1-2H3,(H,24,25)