[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 1,2-dihydroacenaphthylene-5-carboxylate

Systemtic Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 1,2-dihydroacenaphthylene-5-carboxylate Openeye Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 1,2-dihydroacenaphthylene-5-carboxylate CAS Name: 1,2-dihydroacenaphthylene-5-carboxylic acid [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 1,2-dihydroacenaphthylene-5-carboxylate Traditional Name: acenaphthene-5-carboxylic acid [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)COC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)COC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)OC

InChI

InChI=1S/C24H20N2O5/c1-28-19-11-9-16(12-20(19)29-2)23-25-21(31-26-23)13-30-24(27)18-10-8-15-7-6-14-4-3-5-17(18)22(14)15/h3-5,8-12H,6-7,13H2,1-2H3