3-phenyl-1H-naphtho[2,3-h]quinoline-2,7,12-trione

Systemtic Name: 3-phenyl-1H-naphtho[2,3-h]quinoline-2,7,12-trione Openeye Name: 3-phenyl-1H-naphtho[2,3-h]quinoline-2,7,12-trione CAS Name: 3-phenyl-1H-naphtho[2,3-h]quinoline-2,7,12-trione IUPAC Name: 3-phenyl-1H-naphtho[2,3-h]quinoline-2,7,12-trione Traditional Name: 3-phenyl-1H-naphtho[2,3-h]quinoline-2,7,12-trione Formula: C23H13NO3 MolecularWeight: 351.35422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)NC2=O

InChI

InChI=1S/C23H13NO3/c25-21-15-8-4-5-9-16(15)22(26)19-17(21)11-10-14-12-18(23(27)24-20(14)19)13-6-2-1-3-7-13/h1-12H,(H,24,27)