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

Systemtic Name: 2-phenyl-5-(4-propoxyphenyl)-3-pyridin-4-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: 2-phenyl-5-(4-propoxyphenyl)-3-(4-pyridyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: 2-phenyl-5-(4-propoxyphenyl)-3-pyridin-4-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: 2-phenyl-5-(4-propoxyphenyl)-3-pyridin-4-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: 2-phenyl-5-(4-propoxyphenyl)-3-(4-pyridyl)-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazole-4,6-quinone Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C25H23N3O4/c1-2-16-31-20-10-8-18(9-11-20)27-24(29)21-22(17-12-14-26-15-13-17)28(32-23(21)25(27)30)19-6-4-3-5-7-19/h3-15,21-23H,2,16H2,1H3