4-phenyl-1,2,3,4-tetrahydronaphtho[2,3-h]quinoline-7,12-dione

Systemtic Name: 4-phenyl-1,2,3,4-tetrahydronaphtho[2,3-h]quinoline-7,12-dione Openeye Name: 4-phenyl-1,2,3,4-tetrahydronaphtho[2,3-h]quinoline-7,12-dione CAS Name: 4-phenyl-1,2,3,4-tetrahydronaphtho[2,3-h]quinoline-7,12-dione IUPAC Name: 4-phenyl-1,2,3,4-tetrahydronaphtho[2,3-h]quinoline-7,12-dione Traditional Name: 4-phenyl-1,2,3,4-tetrahydronaphtho[2,3-h]quinoline-7,12-quinone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C1C3=CC=CC=C3)C=CC4=C2C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CNC2=C(C1C3=CC=CC=C3)C=CC4=C2C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H17NO2/c25-22-17-8-4-5-9-18(17)23(26)20-19(22)11-10-16-15(12-13-24-21(16)20)14-6-2-1-3-7-14/h1-11,15,24H,12-13H2