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

Systemtic Name: 2-(benzotriazol-1-yl)-3-[(2-methoxyphenyl)amino]naphthalene-1,4-dione Openeye Name: 2-(benzotriazol-1-yl)-3-(2-methoxyanilino)naphthalene-1,4-dione CAS Name: 2-(1-benzotriazolyl)-3-(2-methoxyanilino)naphthalene-1,4-dione IUPAC Name: 2-(benzotriazol-1-yl)-3-(2-methoxyanilino)naphthalene-1,4-dione Traditional Name: 2-(benzotriazol-1-yl)-3-(o-anisidino)-1,4-naphthoquinone Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C(=O)C3=CC=CC=C3C2=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C(=O)C3=CC=CC=C3C2=O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H16N4O3/c1-30-19-13-7-5-11-17(19)24-20-21(27-18-12-6-4-10-16(18)25-26-27)23(29)15-9-3-2-8-14(15)22(20)28/h2-13,24H,1H3