3-[2-(6-methoxynaphthalen-2-yl)ethanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(6-methoxynaphthalen-2-yl)ethanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[2-(6-methoxy-2-naphthyl)acetyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: 3-[2-(6-methoxy-2-naphthalenyl)-1-oxoethyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: 3-[2-(6-methoxynaphthalen-2-yl)acetyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[2-(6-methoxy-2-naphthyl)acetyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)CC2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1C(OC(=O)N1C(=O)CC2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO4/c1-15-22(17-6-4-3-5-7-17)28-23(26)24(15)21(25)13-16-8-9-19-14-20(27-2)11-10-18(19)12-16/h3-12,14-15,22H,13H2,1-2H3