(6E)-6-[4-methyl-5-(4-methylphenyl)-3-oxidanyl-1,3-oxazol-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-methyl-5-(4-methylphenyl)-3-oxidanyl-1,3-oxazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[3-hydroxy-4-methyl-5-(p-tolyl)oxazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[3-hydroxy-4-methyl-5-(4-methylphenyl)-2-oxazolylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[3-hydroxy-4-methyl-5-(4-methylphenyl)-1,3-oxazol-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[3-hydroxy-4-methyl-5-(p-tolyl)-4-oxazolin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=C3C=CC=CC3=O)O2)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(/C(=C\3/C=CC=CC3=O)/O2)O)C

InChI

InChI=1S/C17H15NO3/c1-11-7-9-13(10-8-11)16-12(2)18(20)17(21-16)14-5-3-4-6-15(14)19/h3-10,20H,1-2H3/b17-14+