3-[3-[(E)-[1-(2,5-diethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-2-methyl-benzoic acid
Molecular Formula:
C29H29N3O7
InChI: InChI=1/C29H29N3O7/c1-6-38-20-11-12-25(39-7-2)24(15-20)32-27(34)22(26(33)30-29(32)37)14-19-13-16(3)31(18(19)5)23-10-8-9-21(17(23)4)28(35)36/h8-15H,6-7H2,1-5H3,(H,35,36)(H,30,33,37)/b22-14+/f/h30,35H
InChIKey: InChIKey=LXOMPEKLTYOVSJ-FAMXFULMDD
SMILES: CCOC1=CC(=C(C=C1)OCC)N2C(=O)C(=CC3=C(N(C(=C3)C)C4=CC=CC(=C4C)C(=O)O)C)C(=O)NC2=O
Names:
3-[3-[(E)-[1-(2,5-diethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-2-methyl-benzoic acid
Registries:
PubChem CID 6504853
PubChem ID 11621617
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