[3-(4-methylphenyl)carbonyl-1,2-oxazol-4-yl]-phenyl-methanone

Systemtic Name: [3-(4-methylphenyl)carbonyl-1,2-oxazol-4-yl]-phenyl-methanone Openeye Name: [3-(4-methylbenzoyl)isoxazol-4-yl]-phenyl-methanone CAS Name: [3-[(4-methylphenyl)-oxomethyl]-4-isoxazolyl]-phenylmethanone IUPAC Name: [3-(4-methylbenzoyl)-1,2-oxazol-4-yl]-phenylmethanone Traditional Name: phenyl-(3-p-toluoylisoxazol-4-yl)methanone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NOC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NOC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO3/c1-12-7-9-14(10-8-12)18(21)16-15(11-22-19-16)17(20)13-5-3-2-4-6-13/h2-11H,1H3