2-[1-(2-phenanthridin-6-ylhydrazinyl)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione

Systemtic Name: 2-[1-(2-phenanthridin-6-ylhydrazinyl)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione Openeye Name: 2-[1-(2-phenanthridin-6-ylhydrazino)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione CAS Name: 2-[1-(6-phenanthridinylhydrazo)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[1-(2-phenanthridin-6-ylhydrazinyl)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione Traditional Name: 5-mesityl-2-[1-(N'-phenanthridin-6-ylhydrazino)propylidene]cyclohexane-1,3-quinone Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=C(C=C(C=C2C)C)C)NNC3=NC4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=C(C=C(C=C2C)C)C)NNC3=NC4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C31H31N3O2/c1-5-25(30-27(35)16-21(17-28(30)36)29-19(3)14-18(2)15-20(29)4)33-34-31-24-12-7-6-10-22(24)23-11-8-9-13-26(23)32-31/h6-15,21,33H,5,16-17H2,1-4H3,(H,32,34)