[3-(4-methoxyphenyl)oxiran-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-(4-methoxyphenyl)oxiran-2-yl]-(4-methylphenyl)methanone Openeye Name: [3-(4-methoxyphenyl)oxiran-2-yl]-(p-tolyl)methanone CAS Name: [3-(4-methoxyphenyl)-2-oxiranyl]-(4-methylphenyl)methanone IUPAC Name: [3-(4-methoxyphenyl)oxiran-2-yl]-(4-methylphenyl)methanone Traditional Name: [3-(4-methoxyphenyl)oxiran-2-yl]-(p-tolyl)methanone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16O3/c1-11-3-5-12(6-4-11)15(18)17-16(20-17)13-7-9-14(19-2)10-8-13/h3-10,16-17H,1-2H3