1-[4-prop-2-enoyl-2-[1,3,4,5-tetra(prop-2-enoyl)-2H-imidazol-2-yl]-1H-imidazol-5-yl]prop-2-en-1-one

Systemtic Name: 1-[4-prop-2-enoyl-2-[1,3,4,5-tetra(prop-2-enoyl)-2H-imidazol-2-yl]-1H-imidazol-5-yl]prop-2-en-1-one Openeye Name: 1-[4-prop-2-enoyl-2-[1,3,4,5-tetra(prop-2-enoyl)-2H-imidazol-2-yl]-1H-imidazol-5-yl]prop-2-en-1-one CAS Name: 1-[4-(1-oxoprop-2-enyl)-2-[1,3,4,5-tetrakis(1-oxoprop-2-enyl)-2H-imidazol-2-yl]-1H-imidazol-5-yl]-2-propen-1-one IUPAC Name: 1-[4-prop-2-enoyl-2-[1,3,4,5-tetra(prop-2-enoyl)-2H-imidazol-2-yl]-1H-imidazol-5-yl]prop-2-en-1-one Traditional Name: 1-[4-acryloyl-2-(1,3,4,5-tetraacryloyl-4-imidazolin-2-yl)-1H-imidazol-5-yl]prop-2-en-1-one Formula: C24H20N4O6 MolecularWeight: 460.4388

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=C(N=C(N1)C2N(C(=C(N2C(=O)C=C)C(=O)C=C)C(=O)C=C)C(=O)C=C)C(=O)C=C

Isomeric SMILES

C=CC(=O)C1=C(N=C(N1)C2N(C(=C(N2C(=O)C=C)C(=O)C=C)C(=O)C=C)C(=O)C=C)C(=O)C=C

InChI

InChI=1S/C24H20N4O6/c1-7-13(29)19-20(14(30)8-2)26-23(25-19)24-27(17(33)11-5)21(15(31)9-3)22(16(32)10-4)28(24)18(34)12-6/h7-12,24H,1-6H2,(H,25,26)