(E)-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-(4-propan-2-yloxyphenyl)pyrrolidin-3-ylidene]-(4-propan-2-yloxyphenyl)methanolate

Molecular Formula: C30H38N2O6


InChI: InChI=1/C30H38N2O6/c1-20(2)37-24-10-6-22(7-11-24)27-26(28(33)23-8-12-25(13-9-23)38-21(3)4)29(34)30(35)32(27)15-5-14-31-16-18-36-19-17-31/h6-13,20-21,27,33H,5,14-19H2,1-4H3/b28-26+/f/h33h,31H

InChIKey: InChIKey=PBBLVIOPFIEUNE-XVYLLHBYDM
SMILES: CC(C)OC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OC(C)C)[O-])C(=O)C(=O)N2CCC[NH+]4CCOCC4

Names:
    (E)-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-(4-propan-2-yloxyphenyl)pyrrolidin-3-ylidene]-(4-propan-2-yloxyphenyl)methanolate

Registries:
    PubChem CID 6383088
    PubChem ID 11607749