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

Systemtic Name: 1-[1,6-di(prop-2-enoyl)-2H-1,3,5-triazin-4-yl]prop-2-en-1-one Openeye Name: 1-[1,6-di(prop-2-enoyl)-2H-1,3,5-triazin-4-yl]prop-2-en-1-one CAS Name: 1-[1,6-bis(1-oxoprop-2-enyl)-2H-1,3,5-triazin-4-yl]-2-propen-1-one IUPAC Name: 1-[1,6-di(prop-2-enoyl)-2H-1,3,5-triazin-4-yl]prop-2-en-1-one Traditional Name: 1-(1,6-diacryloyl-2H-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)C1=NCN(C(=N1)C(=O)C=C)C(=O)C=C

Isomeric SMILES

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

InChI

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