2-(benzotriazol-1-yl)-3-[(3-hydroxyphenyl)amino]naphthalene-1,4-dione

Systemtic Name: 2-(benzotriazol-1-yl)-3-[(3-hydroxyphenyl)amino]naphthalene-1,4-dione Openeye Name: 2-(benzotriazol-1-yl)-3-(3-hydroxyanilino)naphthalene-1,4-dione CAS Name: 2-(1-benzotriazolyl)-3-(3-hydroxyanilino)naphthalene-1,4-dione IUPAC Name: 2-(benzotriazol-1-yl)-3-(3-hydroxyanilino)naphthalene-1,4-dione Traditional Name: 2-(benzotriazol-1-yl)-3-(3-hydroxyanilino)-1,4-naphthoquinone Formula: C22H14N4O3 MolecularWeight: 382.37156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N3C4=CC=CC=C4N=N3)NC5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N3C4=CC=CC=C4N=N3)NC5=CC(=CC=C5)O

InChI

InChI=1S/C22H14N4O3/c27-14-7-5-6-13(12-14)23-19-20(26-18-11-4-3-10-17(18)24-25-26)22(29)16-9-2-1-8-15(16)21(19)28/h1-12,23,27H