(E)-[2-(3,4-dimethoxyphenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methanolate

Molecular Formula: C27H30N4O6


InChI: InChI=1/C27H30N4O6/c1-17-23(30-9-5-4-6-21(30)28-17)25(32)22-24(18-7-8-19(35-2)20(16-18)36-3)31(27(34)26(22)33)11-10-29-12-14-37-15-13-29/h4-9,16,24,32H,10-15H2,1-3H3/b25-22+/f/h32h,29H

InChIKey: InChIKey=JUKGRZNDLHPCIG-WGLKJAJUDZ
SMILES: CC1=C(N2C=CC=CC2=N1)C(=C3C(N(C(=O)C3=O)CC[NH+]4CCOCC4)C5=CC(=C(C=C5)OC)OC)[O-]

Names:
    (E)-[2-(3,4-dimethoxyphenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methanolate

Registries:
    PubChem CID 6307433
    PubChem ID 11596194