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

Systemtic Name: (6Z)-3-methoxy-6-[3-(3-phenylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[3-(3-phenyl-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[3-(3-phenyl-2-pyridinyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[3-(3-phenylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[3-(3-phenyl-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2N=C(NO2)C3=C(C=CC=N3)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/N=C(NO2)C3=C(C=CC=N3)C4=CC=CC=C4)/C=C1

InChI

InChI=1S/C20H15N3O3/c1-25-14-9-10-16(17(24)12-14)20-22-19(23-26-20)18-15(8-5-11-21-18)13-6-3-2-4-7-13/h2-12H,1H3,(H,22,23)/b20-16-