3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxazolidin-2-one CAS Name: 3-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-2-oxazolidinone IUPAC Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-3-(4-methoxyphenyl)acryloyl]oxazolidin-2-one Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CCOC2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCOC2=O

InChI

InChI=1S/C13H13NO4/c1-17-11-5-2-10(3-6-11)4-7-12(15)14-8-9-18-13(14)16/h2-7H,8-9H2,1H3/b7-4+