(E)-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-(4-propoxyphenyl)pyrrolidin-3-ylidene]-(4-propoxyphenyl)methanolate
Molecular Formula:
C
30
H
38
N
2
O
6
InChI:
InChI=1/C30H38N2O6/c1-3-18-37-24-10-6-22(7-11-24)27-26(28(33)23-8-12-25(13-9-23)38-19-4-2)29(34)30(35)32(27)15-5-14-31-16-20-36-21-17-31/h6-13,27,33H,3-5,14-21H2,1-2H3/b28-26+/f/h33h,31H
InChIKey:
InChIKey=LBJXNBDPGTWMQZ-XVYLLHBYDK
SMILES:
CCCOC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCCC)[O-])C(=O)C(=O)N2CCC[NH+]4CCOCC4
Names:
(E)-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-(4-propoxyphenyl)pyrrolidin-3-ylidene]-(4-propoxyphenyl)methanolate
Registries:
PubChem CID 6376740
PubChem ID 11605510