1-[2,4-di(prop-2-enoyl)-1H-imidazol-5-yl]prop-2-en-1-one

Systemtic Name: 1-[2,4-di(prop-2-enoyl)-1H-imidazol-5-yl]prop-2-en-1-one Openeye Name: 1-[2,4-di(prop-2-enoyl)-1H-imidazol-5-yl]prop-2-en-1-one CAS Name: 1-[2,4-bis(1-oxoprop-2-enyl)-1H-imidazol-5-yl]-2-propen-1-one IUPAC Name: 1-[2,4-di(prop-2-enoyl)-1H-imidazol-5-yl]prop-2-en-1-one Traditional Name: 1-(2,4-diacryloyl-1H-imidazol-5-yl)prop-2-en-1-one Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=C(N=C(N1)C(=O)C=C)C(=O)C=C

Isomeric SMILES

C=CC(=O)C1=C(N=C(N1)C(=O)C=C)C(=O)C=C

InChI

InChI=1S/C12H10N2O3/c1-4-7(15)10-11(8(16)5-2)14-12(13-10)9(17)6-3/h4-6H,1-3H2,(H,13,14)