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

Systemtic Name: [3-(4-methoxyphenyl)carbonyl-1,2-oxazol-4-yl]-phenyl-methanone Openeye Name: [3-(4-methoxybenzoyl)isoxazol-4-yl]-phenyl-methanone CAS Name: [3-[(4-methoxyphenyl)-oxomethyl]-4-isoxazolyl]-phenylmethanone IUPAC Name: [3-(4-methoxybenzoyl)-1,2-oxazol-4-yl]-phenylmethanone Traditional Name: (3-p-anisoylisoxazol-4-yl)-phenyl-methanone Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NOC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NOC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO4/c1-22-14-9-7-13(8-10-14)18(21)16-15(11-23-19-16)17(20)12-5-3-2-4-6-12/h2-11H,1H3