3-[2-(2-ethylphenoxy)ethanoyl]-2H-phthalazine-1,4-dione

Systemtic Name: 3-[2-(2-ethylphenoxy)ethanoyl]-2H-phthalazine-1,4-dione Openeye Name: 3-[2-(2-ethylphenoxy)acetyl]-2H-phthalazine-1,4-dione CAS Name: 3-[2-(2-ethylphenoxy)-1-oxoethyl]-2H-phthalazine-1,4-dione IUPAC Name: 3-[2-(2-ethylphenoxy)acetyl]-2H-phthalazine-1,4-dione Traditional Name: 3-[2-(2-ethylphenoxy)acetyl]-2H-phthalazine-1,4-quinone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)N2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)N2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H16N2O4/c1-2-12-7-3-6-10-15(12)24-11-16(21)20-18(23)14-9-5-4-8-13(14)17(22)19-20/h3-10H,2,11H2,1H3,(H,19,22)