4,10-dimethyl-1,7-dihydro-1,7-phenanthroline-2,8-dione

Systemtic Name: 4,10-dimethyl-1,7-dihydro-1,7-phenanthroline-2,8-dione Openeye Name: 4,10-dimethyl-1,7-dihydro-1,7-phenanthroline-2,8-dione CAS Name: 4,10-dimethyl-1,7-dihydro-1,7-phenanthroline-2,8-dione IUPAC Name: 4,10-dimethyl-1,7-dihydro-1,7-phenanthroline-2,8-dione Traditional Name: 4,10-dimethyl-1,7-dihydro-1,7-phenanthroline-2,8-quinone Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC3=C2C(=CC(=O)N3)C

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC3=C2C(=CC(=O)N3)C

InChI

InChI=1S/C14H12N2O2/c1-7-5-12(18)16-14-9(7)3-4-10-13(14)8(2)6-11(17)15-10/h3-6H,1-2H3,(H,15,17)(H,16,18)