(4-methoxyphenyl)-(5-phenyl-1,3-oxazol-2-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(5-phenyl-1,3-oxazol-2-yl)methanone Openeye Name: (4-methoxyphenyl)-(5-phenyloxazol-2-yl)methanone CAS Name: (4-methoxyphenyl)-(5-phenyl-2-oxazolyl)methanone IUPAC Name: (4-methoxyphenyl)-(5-phenyl-1,3-oxazol-2-yl)methanone Traditional Name: (4-methoxyphenyl)-(5-phenyloxazol-2-yl)methanone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO3/c1-20-14-9-7-13(8-10-14)16(19)17-18-11-15(21-17)12-5-3-2-4-6-12/h2-11H,1H3