2-phenyl-3a,4,11,11a-tetrahydronaphtho[2,3-f]isoindole-1,3-dione

Systemtic Name: 2-phenyl-3a,4,11,11a-tetrahydronaphtho[2,3-f]isoindole-1,3-dione Openeye Name: 2-phenyl-3a,4,11,11a-tetrahydronaphtho[2,3-f]isoindole-1,3-dione CAS Name: 2-phenyl-3a,4,11,11a-tetrahydronaphtho[2,3-f]isoindole-1,3-dione IUPAC Name: 2-phenyl-3a,4,11,11a-tetrahydronaphtho[2,3-f]isoindole-1,3-dione Traditional Name: 2-phenyl-3a,4,11,11a-tetrahydronaphth[2,3-f]isoindole-1,3-quinone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC3=CC4=CC=CC=C4C=C31)C(=O)N(C2=O)C5=CC=CC=C5

Isomeric SMILES

C1C2C(CC3=CC4=CC=CC=C4C=C31)C(=O)N(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C22H17NO2/c24-21-19-12-16-10-14-6-4-5-7-15(14)11-17(16)13-20(19)22(25)23(21)18-8-2-1-3-9-18/h1-11,19-20H,12-13H2