3-(4-phenylphenyl)-2,3-dihydroisoquinoline-1,4-dione

Systemtic Name: 3-(4-phenylphenyl)-2,3-dihydroisoquinoline-1,4-dione Openeye Name: 3-(4-phenylphenyl)-2,3-dihydroisoquinoline-1,4-dione CAS Name: 3-(4-phenylphenyl)-2,3-dihydroisoquinoline-1,4-dione IUPAC Name: 3-(4-phenylphenyl)-2,3-dihydroisoquinoline-1,4-dione Traditional Name: 3-(4-phenylphenyl)-2,3-dihydroisoquinoline-1,4-quinone Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C21H15NO2/c23-20-17-8-4-5-9-18(17)21(24)22-19(20)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13,19H,(H,22,24)