1-[2,6-di(prop-2-enoyl)-1,4-dihydro-1,3,5-triazin-4-yl]prop-2-en-1-one

Systemtic Name: 1-[2,6-di(prop-2-enoyl)-1,4-dihydro-1,3,5-triazin-4-yl]prop-2-en-1-one Openeye Name: 1-[2,6-di(prop-2-enoyl)-1,4-dihydro-1,3,5-triazin-4-yl]prop-2-en-1-one CAS Name: 1-[2,6-bis(1-oxoprop-2-enyl)-1,4-dihydro-1,3,5-triazin-4-yl]-2-propen-1-one IUPAC Name: 1-[2,6-di(prop-2-enoyl)-1,4-dihydro-1,3,5-triazin-4-yl]prop-2-en-1-one Traditional Name: 1-(2,6-diacryloyl-1,4-dihydro-s-triazin-4-yl)prop-2-en-1-one Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1N=C(NC(=N1)C(=O)C=C)C(=O)C=C

Isomeric SMILES

C=CC(=O)C1N=C(NC(=N1)C(=O)C=C)C(=O)C=C

InChI

InChI=1S/C12H11N3O3/c1-4-7(16)10-13-11(8(17)5-2)15-12(14-10)9(18)6-3/h4-6,10H,1-3H2,(H,13,14,15)