(E)-4-(5,10-dimethylphenazin-2-yl)but-3-en-2-one

Systemtic Name: (E)-4-(5,10-dimethylphenazin-2-yl)but-3-en-2-one Openeye Name: (E)-4-(5,10-dimethylphenazin-2-yl)but-3-en-2-one CAS Name: (E)-4-(5,10-dimethyl-2-phenazinyl)-3-buten-2-one IUPAC Name: (E)-4-(5,10-dimethylphenazin-2-yl)but-3-en-2-one Traditional Name: (E)-4-(5,10-dimethylphenazin-2-yl)but-3-en-2-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC2=C(C=C1)N(C3=CC=CC=C3N2C)C

Isomeric SMILES

CC(=O)/C=C/C1=CC2=C(C=C1)N(C3=CC=CC=C3N2C)C

InChI

InChI=1S/C18H18N2O/c1-13(21)8-9-14-10-11-17-18(12-14)20(3)16-7-5-4-6-15(16)19(17)2/h4-12H,1-3H3/b9-8+