3-[2-(6-methoxynaphthalen-2-yl)ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(6-methoxynaphthalen-2-yl)ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(6-methoxy-2-naphthyl)acetyl]oxazolidin-2-one CAS Name: 3-[2-(6-methoxy-2-naphthalenyl)-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-(6-methoxynaphthalen-2-yl)acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(6-methoxy-2-naphthyl)acetyl]oxazolidin-2-one Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CC(=O)N3CCOC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CC(=O)N3CCOC3=O

InChI

InChI=1S/C16H15NO4/c1-20-14-5-4-12-8-11(2-3-13(12)10-14)9-15(18)17-6-7-21-16(17)19/h2-5,8,10H,6-7,9H2,1H3