2-(4-phenoxyphenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(4-phenoxyphenyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(4-phenoxyphenyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(4-phenoxyphenyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(4-phenoxyphenyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(4-phenoxyphenyl)-4H-isoquinoline-1,3-quinone Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H15NO3/c23-20-14-15-6-4-5-9-19(15)21(24)22(20)16-10-12-18(13-11-16)25-17-7-2-1-3-8-17/h1-13H,14H2