2-[2-(2-hydroxyethyloxy)ethyl]-3-phenyl-phthalazine-1,4-dione

Systemtic Name: 2-[2-(2-hydroxyethyloxy)ethyl]-3-phenyl-phthalazine-1,4-dione Openeye Name: 2-[2-(2-hydroxyethoxy)ethyl]-3-phenyl-phthalazine-1,4-dione CAS Name: 2-[2-(2-hydroxyethoxy)ethyl]-3-phenylphthalazine-1,4-dione IUPAC Name: 2-[2-(2-hydroxyethoxy)ethyl]-3-phenylphthalazine-1,4-dione Traditional Name: 2-[2-(2-hydroxyethoxy)ethyl]-3-phenyl-phthalazine-1,4-quinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=O)N2CCOCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=O)N2CCOCCO

InChI

InChI=1S/C18H18N2O4/c21-11-13-24-12-10-19-17(22)15-8-4-5-9-16(15)18(23)20(19)14-6-2-1-3-7-14/h1-9,21H,10-13H2