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

Systemtic Name: (4-methoxyphenyl)-[3-[(E)-2-phenylethenyl]oxiran-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[3-[(E)-styryl]oxiran-2-yl]methanone CAS Name: (4-methoxyphenyl)-[3-[(E)-2-phenylethenyl]-2-oxiranyl]methanone IUPAC Name: (4-methoxyphenyl)-[3-[(E)-2-phenylethenyl]oxiran-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[3-[(E)-styryl]oxiran-2-yl]methanone Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(O2)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(O2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16O3/c1-20-15-10-8-14(9-11-15)17(19)18-16(21-18)12-7-13-5-3-2-4-6-13/h2-12,16,18H,1H3/b12-7+