methyl 2-[4-[(E)-[1-(3,5-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-6-prop-2-enyl-phenoxy]acetate

Molecular Formula: C27H28N2O7


InChI: InChI=1/C27H28N2O7/c1-6-8-19-12-18(14-22(35-7-2)24(19)36-15-23(30)34-5)13-21-25(31)28-27(33)29(26(21)32)20-10-16(3)9-17(4)11-20/h6,9-14H,1,7-8,15H2,2-5H3,(H,28,31,33)/b21-13+/f/h28H

InChIKey: InChIKey=UCSHVMZYZPCPNW-YXMPGXIZDL
SMILES: CCOC1=CC(=CC(=C1OCC(=O)OC)CC=C)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=CC(=C3)C)C

Names:
    methyl 2-[4-[(E)-[1-(3,5-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-6-prop-2-enyl-phenoxy]acetate

Registries:
    PubChem CID 5347793
    PubChem ID 11577428