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

Systemtic Name: 3-(3-ethoxy-4-phenylmethoxy-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-benzyloxy-3-ethoxy-phenyl)-5-(2-naphthyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: 3-(3-ethoxy-4-phenylmethoxyphenyl)-5-(2-naphthalenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: 3-(3-ethoxy-4-phenylmethoxyphenyl)-5-naphthalen-2-yl-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: 3-(4-benzoxy-3-ethoxy-phenyl)-5-(2-naphthyl)-2-phenyl-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazole-4,6-quinone Formula: C36H30N2O5 MolecularWeight: 570.6338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC5=CC=CC=C5C=C4)ON2C6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC5=CC=CC=C5C=C4)ON2C6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C36H30N2O5/c1-2-41-31-22-27(18-20-30(31)42-23-24-11-5-3-6-12-24)33-32-34(43-38(33)28-15-7-4-8-16-28)36(40)37(35(32)39)29-19-17-25-13-9-10-14-26(25)21-29/h3-22,32-34H,2,23H2,1H3