5-[(4-methoxyphenyl)amino]-3-(4-methylphenyl)naphtho[3,2-e]benzotriazole-6,11-dione

Systemtic Name: 5-[(4-methoxyphenyl)amino]-3-(4-methylphenyl)naphtho[3,2-e]benzotriazole-6,11-dione Openeye Name: 5-(4-methoxyanilino)-3-(p-tolyl)naphtho[3,2-e]benzotriazole-6,11-dione CAS Name: 5-(4-methoxyanilino)-3-(4-methylphenyl)naphtho[3,2-e]benzotriazole-6,11-dione IUPAC Name: 5-(4-methoxyanilino)-3-(4-methylphenyl)naphtho[3,2-e]benzotriazole-6,11-dione Traditional Name: 5-(p-anisidino)-3-(p-tolyl)naphtho[3,2-e]benzotriazole-6,11-quinone Formula: C28H20N4O3 MolecularWeight: 460.4834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC(=C4C(=C3N=N2)C(=O)C5=CC=CC=C5C4=O)NC6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC(=C4C(=C3N=N2)C(=O)C5=CC=CC=C5C4=O)NC6=CC=C(C=C6)OC

InChI

InChI=1S/C28H20N4O3/c1-16-7-11-18(12-8-16)32-23-15-22(29-17-9-13-19(35-2)14-10-17)24-25(26(23)30-31-32)28(34)21-6-4-3-5-20(21)27(24)33/h3-15,29H,1-2H3