3-(2-hydroxyethyl)-5-(3-methylphenyl)imino-2-oxidanyl-naphtho[3,2-e]benzotriazole-6,11-dione

Systemtic Name: 3-(2-hydroxyethyl)-5-(3-methylphenyl)imino-2-oxidanyl-naphtho[3,2-e]benzotriazole-6,11-dione Openeye Name: 2-hydroxy-3-(2-hydroxyethyl)-5-(m-tolylimino)naphtho[3,2-e]benzotriazole-6,11-dione CAS Name: 2-hydroxy-3-(2-hydroxyethyl)-5-(3-methylphenyl)iminonaphtho[3,2-e]benzotriazole-6,11-dione IUPAC Name: 2-hydroxy-3-(2-hydroxyethyl)-5-(3-methylphenyl)iminonaphtho[3,2-e]benzotriazole-6,11-dione Traditional Name: 2-hydroxy-3-(2-hydroxyethyl)-5-(m-tolylimino)naphtho[3,2-e]benzotriazole-6,11-quinone Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C=C3C(=NN(N3CCO)O)C4=C2C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C=C3C(=NN(N3CCO)O)C4=C2C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H18N4O4/c1-13-5-4-6-14(11-13)24-17-12-18-21(25-27(31)26(18)9-10-28)20-19(17)22(29)15-7-2-3-8-16(15)23(20)30/h2-8,11-12,28,31H,9-10H2,1H3