cyclohexa-2,5-diene-1,4-dione; 2,9-dimethyl-1,10-phenanthroline

Systemtic Name: cyclohexa-2,5-diene-1,4-dione; 2,9-dimethyl-1,10-phenanthroline Openeye Name: 1,4-benzoquinone; 2,9-dimethyl-1,10-phenanthroline CAS Name: cyclohexa-2,5-diene-1,4-dione; 2,9-dimethyl-1,10-phenanthroline IUPAC Name: cyclohexa-2,5-diene-1,4-dione; 2,9-dimethyl-1,10-phenanthroline Traditional Name: 2,9-dimethyl-1,10-phenanthroline; p-benzoquinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.C1=CC(=O)C=CC1=O

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.C1=CC(=O)C=CC1=O

InChI

InChI=1S/C14H12N2.C6H4O2/c1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;7-5-1-2-6(8)4-3-5/h3-8H,1-2H3;1-4H