3-(4-butoxy-3-ethoxy-phenyl)-2-phenyl-5-(4-propoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-2-phenyl-5-(4-propoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-2-phenyl-5-(4-propoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-2-phenyl-5-(4-propoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-2-phenyl-5-(4-propoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-2-phenyl-5-(4-propoxyphenyl)-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazole-4,6-quinone Formula: C32H36N2O6 MolecularWeight: 544.63804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)OCCC)ON2C5=CC=CC=C5)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)OCCC)ON2C5=CC=CC=C5)OCC

InChI

InChI=1S/C32H36N2O6/c1-4-7-20-39-26-18-13-22(21-27(26)37-6-3)29-28-30(40-34(29)24-11-9-8-10-12-24)32(36)33(31(28)35)23-14-16-25(17-15-23)38-19-5-2/h8-18,21,28-30H,4-7,19-20H2,1-3H3