1-methyl-4-oxidanyl-2-phenyl-4,4a,10a,11-tetrahydronaphtho[3,2-f]indazole-3,5,10-trione

Systemtic Name: 1-methyl-4-oxidanyl-2-phenyl-4,4a,10a,11-tetrahydronaphtho[3,2-f]indazole-3,5,10-trione Openeye Name: 4-hydroxy-1-methyl-2-phenyl-4,4a,10a,11-tetrahydronaphtho[3,2-f]indazole-3,5,10-trione CAS Name: 4-hydroxy-1-methyl-2-phenyl-4,4a,10a,11-tetrahydronaphtho[3,2-f]indazole-3,5,10-trione IUPAC Name: 4-hydroxy-1-methyl-2-phenyl-4,4a,10a,11-tetrahydronaphtho[3,2-f]indazole-3,5,10-trione Traditional Name: 4-hydroxy-1-methyl-2-phenyl-4,4a,10a,11-tetrahydronaphth[3,2-f]indazole-3,5,10-trione Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C3C(C2)C(=O)C4=CC=CC=C4C3=O)O)C(=O)N1C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C(C3C(C2)C(=O)C4=CC=CC=C4C3=O)O)C(=O)N1C5=CC=CC=C5

InChI

InChI=1S/C22H18N2O4/c1-23-16-11-15-17(20(26)14-10-6-5-9-13(14)19(15)25)21(27)18(16)22(28)24(23)12-7-3-2-4-8-12/h2-10,15,17,21,27H,11H2,1H3