[1-[3-ethanoyl-5-(6-methoxynaphthalen-2-yl)-2H-1,3,4-oxadiazol-2-yl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[3-ethanoyl-5-(6-methoxynaphthalen-2-yl)-2H-1,3,4-oxadiazol-2-yl]naphthalen-2-yl] ethanoate Openeye Name: [1-[3-acetyl-5-(6-methoxy-2-naphthyl)-2H-1,3,4-oxadiazol-2-yl]-2-naphthyl] acetate CAS Name: acetic acid [1-[3-acetyl-5-(6-methoxy-2-naphthalenyl)-2H-1,3,4-oxadiazol-2-yl]-2-naphthalenyl] ester IUPAC Name: [1-[3-acetyl-5-(6-methoxynaphthalen-2-yl)-2H-1,3,4-oxadiazol-2-yl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[3-acetyl-5-(6-methoxy-2-naphthyl)-2H-1,3,4-oxadiazol-2-yl]-2-naphthyl] ester Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC3=C(C=C2)C=C(C=C3)OC)C4=C(C=CC5=CC=CC=C54)OC(=O)C

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC3=C(C=C2)C=C(C=C3)OC)C4=C(C=CC5=CC=CC=C54)OC(=O)C

InChI

InChI=1S/C27H22N2O5/c1-16(30)29-27(25-23-7-5-4-6-18(23)11-13-24(25)33-17(2)31)34-26(28-29)21-9-8-20-15-22(32-3)12-10-19(20)14-21/h4-15,27H,1-3H3