2-(phenylmethyl)-3a,4,5,11c-tetrahydronaphtho[1,2-e]isoindole-1,3-dione

Systemtic Name: 2-(phenylmethyl)-3a,4,5,11c-tetrahydronaphtho[1,2-e]isoindole-1,3-dione Openeye Name: 2-benzyl-3a,4,5,11c-tetrahydronaphtho[1,2-e]isoindole-1,3-dione CAS Name: 2-(phenylmethyl)-3a,4,5,11c-tetrahydronaphtho[1,2-e]isoindole-1,3-dione IUPAC Name: 2-benzyl-3a,4,5,11c-tetrahydronaphtho[1,2-e]isoindole-1,3-dione Traditional Name: 2-benzyl-3a,4,5,11c-tetrahydronaphth[1,2-e]isoindole-1,3-quinone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3C1C(=O)N(C3=O)CC4=CC=CC=C4)C5=CC=CC=C5C=C2

Isomeric SMILES

C1CC2=C(C3C1C(=O)N(C3=O)CC4=CC=CC=C4)C5=CC=CC=C5C=C2

InChI

InChI=1S/C23H19NO2/c25-22-19-13-12-17-11-10-16-8-4-5-9-18(16)20(17)21(19)23(26)24(22)14-15-6-2-1-3-7-15/h1-11,19,21H,12-14H2