4-[(4-phenoxyphenyl)amino]naphthalene-1,2-dione

Systemtic Name: 4-[(4-phenoxyphenyl)amino]naphthalene-1,2-dione Openeye Name: 4-(4-phenoxyanilino)naphthalene-1,2-dione CAS Name: 4-(4-phenoxyanilino)naphthalene-1,2-dione IUPAC Name: 4-(4-phenoxyanilino)naphthalene-1,2-dione Traditional Name: 4-(4-phenoxyanilino)-1,2-naphthoquinone Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=CC(=O)C(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=CC(=O)C(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H15NO3/c24-21-14-20(18-8-4-5-9-19(18)22(21)25)23-15-10-12-17(13-11-15)26-16-6-2-1-3-7-16/h1-14,23H