(6E)-4-methyl-6-[3-(oxolan-2-ylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-methyl-6-[3-(oxolan-2-ylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-methyl-6-[3-(tetrahydrofuran-2-ylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-methyl-6-[3-(2-oxolanylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-methyl-6-[3-(oxolan-2-ylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-methyl-6-[3-(tetrahydrofurfuryl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2N=C(NO2)CC3CCCO3)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C\2/N=C(NO2)CC3CCCO3)/C(=O)C=C1

InChI

InChI=1S/C14H16N2O3/c1-9-4-5-12(17)11(7-9)14-15-13(16-19-14)8-10-3-2-6-18-10/h4-5,7,10H,2-3,6,8H2,1H3,(H,15,16)/b14-11+