Cichorine; 3-Oxo, O-(3-methyl-2-butenyl) 

AlkaPlorer ID: AK054792

Synonym: Zinnimide

IUPAC Name: 4-methoxy-5-methyl-6-(3-methylbut-2-enoxy)isoindole-1,3-dione

Structure

SMILES: COC1=C(C)C(OCC=C(C)C)=CC2=C1C(=O)N=C2O

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InChI: InChI=1S/C15H17NO4/c1-8(2)5-6-20-11-7-10-12(13(19-4)9(11)3)15(18)16-14(10)17/h5,7H,6H2,1-4H3,(H,16,17,18)

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InChIKey: ZSSDQYBHZQJKGP-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Alternaria porri Alternaria Pleosporaceae Pleosporales Dothideomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 275.304

TPSA: 68.12

MolLogP: 2.8070200000000005

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information