4-[5-(3-methoxy-4-methyl-phenyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-(3-methoxy-4-methyl-phenyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-(3-methoxy-4-methyl-phenyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-(3-methoxy-4-methylphenyl)-1,2,4-oxadiazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-(3-methoxy-4-methylphenyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-(3-methoxy-4-methyl-phenyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=C3C=CC(=O)C=C3)NO2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=C3C=CC(=O)C=C3)NO2)OC

InChI

InChI=1S/C16H14N2O3/c1-10-3-4-12(9-14(10)20-2)16-17-15(18-21-16)11-5-7-13(19)8-6-11/h3-9,18H,1-2H3