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

Systemtic Name: 4-methoxy-6-[3-(2-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-methoxy-6-[3-(o-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 4-methoxy-6-[3-(2-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-methoxy-6-[3-(2-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-methoxy-6-[3-(o-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C3C=C(C=CC3=O)OC)ON2

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C3C=C(C=CC3=O)OC)ON2

InChI

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