8-[2-(3,4-dimethoxyphenyl)ethyl]-5-prop-2-enyl-2-(2,4,5-trimethylphenyl)-3,5,8-triazabicyclo[4.3.0]non-10-ene-4,9-dione
Molecular Formula:
C28H33N3O4
InChI: InChI=1/C28H33N3O4/c1-7-11-31-22-16-30(12-10-20-8-9-23(34-5)24(15-20)35-6)27(32)25(22)26(29-28(31)33)21-14-18(3)17(2)13-19(21)4/h7-9,13-15,26H,1,10-12,16H2,2-6H3,(H,29,33)/f/h29H
InChIKey: InChIKey=IBRYWCCMEJTYFX-PKRZOPRNCR
SMILES: CC1=CC(=C(C=C1C2C3=C(CN(C3=O)CCC4=CC(=C(C=C4)OC)OC)N(C(=O)N2)CC=C)C)C
Names:
8-[2-(3,4-dimethoxyphenyl)ethyl]-5-prop-2-enyl-2-(2,4,5-trimethylphenyl)-3,5,8-triazabicyclo[4.3.0]non-10-ene-4,9-dione
Registries:
PubChem CID 4451409
PubChem ID 6562565
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