2-(4-oxidanylidene-2-phenyl-1,3-dihydrophthalazin-1-yl)ethanoic acid

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-1,3-dihydrophthalazin-1-yl)ethanoic acid Openeye Name: 2-(4-oxo-2-phenyl-1,3-dihydrophthalazin-1-yl)acetic acid CAS Name: 2-(4-oxo-2-phenyl-1,3-dihydrophthalazin-1-yl)acetic acid IUPAC Name: 2-(4-oxo-2-phenyl-1,3-dihydrophthalazin-1-yl)acetic acid Traditional Name: 2-(4-keto-2-phenyl-1,3-dihydrophthalazin-1-yl)acetic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C3=CC=CC=C3C(=O)N2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(C3=CC=CC=C3C(=O)N2)CC(=O)O

InChI

InChI=1S/C16H14N2O3/c19-15(20)10-14-12-8-4-5-9-13(12)16(21)17-18(14)11-6-2-1-3-7-11/h1-9,14H,10H2,(H,17,21)(H,19,20)