ethyl 3,7,12-tris(oxidanylidene)-1-phenyl-4H-naphtho[2,3-f]quinoline-2-carboxylate

Systemtic Name: ethyl 3,7,12-tris(oxidanylidene)-1-phenyl-4H-naphtho[2,3-f]quinoline-2-carboxylate Openeye Name: ethyl 3,7,12-trioxo-1-phenyl-4H-naphtho[2,3-f]quinoline-2-carboxylate CAS Name: 3,7,12-trioxo-1-phenyl-4H-naphtho[2,3-f]quinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,7,12-trioxo-1-phenyl-4H-naphtho[2,3-f]quinoline-2-carboxylate Traditional Name: 3,7,12-triketo-1-phenyl-4H-naphtho[2,3-f]quinoline-2-carboxylic acid ethyl ester Formula: C26H17NO5 MolecularWeight: 423.41688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)NC1=O)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)NC1=O)C5=CC=CC=C5

InChI

InChI=1S/C26H17NO5/c1-2-32-26(31)22-19(14-8-4-3-5-9-14)21-18(27-25(22)30)13-12-17-20(21)24(29)16-11-7-6-10-15(16)23(17)28/h3-13H,2H2,1H3,(H,27,30)