ethyl 3-[10-(4-acetamidophenyl)anthracen-9-yl]-5-methyl-1,2-oxazole-4-carboxylate

Systemtic Name: ethyl 3-[10-(4-acetamidophenyl)anthracen-9-yl]-5-methyl-1,2-oxazole-4-carboxylate Openeye Name: ethyl 3-[10-(4-acetamidophenyl)-9-anthryl]-5-methyl-isoxazole-4-carboxylate CAS Name: 3-[10-(4-acetamidophenyl)-9-anthracenyl]-5-methyl-4-isoxazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[10-(4-acetamidophenyl)anthracen-9-yl]-5-methyl-1,2-oxazole-4-carboxylate Traditional Name: 3-[10-(4-acetamidophenyl)-9-anthryl]-5-methyl-isoxazole-4-carboxylic acid ethyl ester Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(ON=C1C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(ON=C1C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)NC(=O)C)C

InChI

InChI=1S/C29H24N2O4/c1-4-34-29(33)25-17(2)35-31-28(25)27-23-11-7-5-9-21(23)26(22-10-6-8-12-24(22)27)19-13-15-20(16-14-19)30-18(3)32/h5-16H,4H2,1-3H3,(H,30,32)