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

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-5-naphthalen-2-yl-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-5-(2-naphthyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-5-(2-naphthalenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-5-naphthalen-2-yl-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-5-(2-naphthyl)-2-phenyl-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazole-4,6-quinone Formula: C33H32N2O5 MolecularWeight: 536.61758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC5=CC=CC=C5C=C4)ON2C6=CC=CC=C6)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC5=CC=CC=C5C=C4)ON2C6=CC=CC=C6)OCC

InChI

InChI=1S/C33H32N2O5/c1-3-5-19-39-27-18-16-24(21-28(27)38-4-2)30-29-31(40-35(30)25-13-7-6-8-14-25)33(37)34(32(29)36)26-17-15-22-11-9-10-12-23(22)20-26/h6-18,20-21,29-31H,3-5,19H2,1-2H3