(6Z)-4-methoxy-6-[3-(3-methylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-methoxy-6-[3-(3-methylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-methoxy-6-[3-(3-methyl-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-methoxy-6-[3-(3-methyl-2-pyridinyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-methoxy-6-[3-(3-methylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-methoxy-6-[3-(3-methyl-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC(=C3C=C(C=CC3=O)OC)ON2

Isomeric SMILES

CC1=C(N=CC=C1)C2=N/C(=C/3\C=C(C=CC3=O)OC)/ON2

InChI

InChI=1S/C15H13N3O3/c1-9-4-3-7-16-13(9)14-17-15(21-18-14)11-8-10(20-2)5-6-12(11)19/h3-8H,1-2H3,(H,17,18)/b15-11-