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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4C5=CC=CC=C5N=N4

InChI

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