3-[(E)-3-naphthalen-1-ylprop-2-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-3-naphthalen-1-ylprop-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-3-(1-naphthyl)prop-2-enoyl]oxazolidin-2-one CAS Name: 3-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-2-oxazolidinone IUPAC Name: 3-[(E)-3-naphthalen-1-ylprop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-3-(1-naphthyl)acryloyl]oxazolidin-2-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1COC(=O)N1C(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H13NO3/c18-15(17-10-11-20-16(17)19)9-8-13-6-3-5-12-4-1-2-7-14(12)13/h1-9H,10-11H2/b9-8+