4-[4-(2-methylidenehydrazinyl)phenyl]-2H-phthalazin-1-one; 4-phenylbenzene-1,3-diol

Systemtic Name: 4-[4-(2-methylidenehydrazinyl)phenyl]-2H-phthalazin-1-one; 4-phenylbenzene-1,3-diol Openeye Name: 4-[4-(2-methylenehydrazino)phenyl]-2H-phthalazin-1-one; 4-phenylbenzene-1,3-diol CAS Name: 4-[4-(2-methylenehydrazinyl)phenyl]-2H-phthalazin-1-one; 4-phenylbenzene-1,3-diol IUPAC Name: 4-[4-(2-methylidenehydrazinyl)phenyl]-2H-phthalazin-1-one; 4-phenylbenzene-1,3-diol Traditional Name: 4-[4-(N'-methylenehydrazino)phenyl]-2H-phthalazin-1-one; 4-phenylresorcinol Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

C=NNC1=CC=C(C=C1)C2=NNC(=O)C3=CC=CC=C32.C1=CC=C(C=C1)C2=C(C=C(C=C2)O)O

Isomeric SMILES

C=NNC1=CC=C(C=C1)C2=NNC(=O)C3=CC=CC=C32.C1=CC=C(C=C1)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C15H12N4O.C12H10O2/c1-16-17-11-8-6-10(7-9-11)14-12-4-2-3-5-13(12)15(20)19-18-14;13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h2-9,17H,1H2,(H,19,20);1-8,13-14H