4H-naphtho[2,3-f]quinoline-6,7,12-trione

Systemtic Name: 4H-naphtho[2,3-f]quinoline-6,7,12-trione Openeye Name: 4H-naphtho[2,3-f]quinoline-6,7,12-trione CAS Name: 4H-naphtho[2,3-f]quinoline-6,7,12-trione IUPAC Name: 4H-naphtho[2,3-f]quinoline-6,7,12-trione Traditional Name: 4H-naphtho[2,3-f]quinoline-6,7,12-trione Formula: C17H9NO3 MolecularWeight: 275.25826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=O)C=C4C3=CC=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=O)C=C4C3=CC=CN4

InChI

InChI=1S/C17H9NO3/c19-13-8-12-11(6-3-7-18-12)14-15(13)17(21)10-5-2-1-4-9(10)16(14)20/h1-8,18H