(E)-1-(4-methylphenyl)-3-(4-nitrophenyl)pent-1-en-4-yn-3-ol

Systemtic Name: (E)-1-(4-methylphenyl)-3-(4-nitrophenyl)pent-1-en-4-yn-3-ol Openeye Name: (E)-3-(4-nitrophenyl)-1-(p-tolyl)pent-1-en-4-yn-3-ol CAS Name: (E)-1-(4-methylphenyl)-3-(4-nitrophenyl)-3-pent-1-en-4-ynol IUPAC Name: (E)-1-(4-methylphenyl)-3-(4-nitrophenyl)pent-1-en-4-yn-3-ol Traditional Name: (E)-3-(4-nitrophenyl)-1-(p-tolyl)pent-1-en-4-yn-3-ol Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(C#C)(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(C#C)(C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H15NO3/c1-3-18(20,13-12-15-6-4-14(2)5-7-15)16-8-10-17(11-9-16)19(21)22/h1,4-13,20H,2H3/b13-12+