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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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