2-(2-hydroxyethyl)-5-(4-phenyl-1,2,3-triazol-1-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-hydroxyethyl)-5-(4-phenyl-1,2,3-triazol-1-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-hydroxyethyl)-5-(4-phenyltriazol-1-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-hydroxyethyl)-5-(4-phenyl-1-triazolyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-hydroxyethyl)-5-(4-phenyltriazol-1-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-hydroxyethyl)-5-(4-phenyltriazol-1-yl)benzo[de]isoquinoline-1,3-quinone Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(N=N2)C3=CC4=C5C(=C3)C=CC=C5C(=O)N(C4=O)CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(N=N2)C3=CC4=C5C(=C3)C=CC=C5C(=O)N(C4=O)CCO

InChI

InChI=1S/C22H16N4O3/c27-10-9-25-21(28)17-8-4-7-15-11-16(12-18(20(15)17)22(25)29)26-13-19(23-24-26)14-5-2-1-3-6-14/h1-8,11-13,27H,9-10H2