(E)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-(3-prop-2-enoxyphenyl)pyrrolidin-3-ylidene]methanolate
Molecular Formula:
C29H32N2O7
InChI: InChI=1/C29H32N2O7/c1-2-13-36-22-6-3-5-20(18-22)26-25(27(32)21-7-8-23-24(19-21)38-17-16-37-23)28(33)29(34)31(26)10-4-9-30-11-14-35-15-12-30/h2-3,5-8,18-19,26,32H,1,4,9-17H2/b27-25+/f/h32h,30H
InChIKey: InChIKey=IHHFNGPHPFUHDJ-IYCHKHOKDD
SMILES: C=CCOC1=CC=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)[O-])C(=O)C(=O)N2CCC[NH+]5CCOCC5
Names:
(E)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-(3-prop-2-enoxyphenyl)pyrrolidin-3-ylidene]methanolate
Registries:
PubChem CID 6271436
PubChem ID 11583797
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