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

Systemtic Name: 2-[(4-phenylmethoxyphenyl)amino]naphthalene-1,4-dione Openeye Name: 2-(4-benzyloxyanilino)naphthalene-1,4-dione CAS Name: 2-(4-phenylmethoxyanilino)naphthalene-1,4-dione IUPAC Name: 2-(4-phenylmethoxyanilino)naphthalene-1,4-dione Traditional Name: 2-(4-benzoxyanilino)-1,4-naphthoquinone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=CC(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=CC(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO3/c25-22-14-21(23(26)20-9-5-4-8-19(20)22)24-17-10-12-18(13-11-17)27-15-16-6-2-1-3-7-16/h1-14,24H,15H2