4-methyl-6-prop-2-enoyl-8-(1,3,5-triazin-2-yloxy)undeca-1,10-diene-3,9-dione

Systemtic Name: 4-methyl-6-prop-2-enoyl-8-(1,3,5-triazin-2-yloxy)undeca-1,10-diene-3,9-dione Openeye Name: 4-methyl-6-prop-2-enoyl-8-(1,3,5-triazin-2-yloxy)undeca-1,10-diene-3,9-dione CAS Name: 4-methyl-6-(1-oxoprop-2-enyl)-8-(1,3,5-triazin-2-yloxy)undeca-1,10-diene-3,9-dione IUPAC Name: 4-methyl-6-prop-2-enoyl-8-(1,3,5-triazin-2-yloxy)undeca-1,10-diene-3,9-dione Traditional Name: 6-acryloyl-4-methyl-8-(s-triazin-2-yloxy)undeca-1,10-diene-3,9-dione Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC(C(=O)C=C)OC1=NC=NC=N1)C(=O)C=C)C(=O)C=C

Isomeric SMILES

CC(CC(CC(C(=O)C=C)OC1=NC=NC=N1)C(=O)C=C)C(=O)C=C

InChI

InChI=1S/C18H21N3O4/c1-5-14(22)12(4)8-13(15(23)6-2)9-17(16(24)7-3)25-18-20-10-19-11-21-18/h5-7,10-13,17H,1-3,8-9H2,4H3