4-(2-ethenyl-2-methyl-azetidin-1-yl)-5-methoxy-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-(2-ethenyl-2-methyl-azetidin-1-yl)-5-methoxy-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-methoxy-5-(2-methyl-2-vinyl-azetidin-1-yl)-1,2-benzoquinone CAS Name: 4-(2-ethenyl-2-methyl-1-azetidinyl)-5-methoxycyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-(2-ethenyl-2-methylazetidin-1-yl)-5-methoxycyclohexa-3,5-diene-1,2-dione Traditional Name: 4-methoxy-5-(2-methyl-2-vinyl-azetidin-1-yl)-o-benzoquinone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN1C2=CC(=O)C(=O)C=C2OC)C=C

Isomeric SMILES

CC1(CCN1C2=CC(=O)C(=O)C=C2OC)C=C

InChI

InChI=1S/C13H15NO3/c1-4-13(2)5-6-14(13)9-7-10(15)11(16)8-12(9)17-3/h4,7-8H,1,5-6H2,2-3H3