5-(4-ethoxyphenyl)-2,3a-diphenyl-3-pyridin-4-yl-3,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name: 5-(4-ethoxyphenyl)-2,3a-diphenyl-3-pyridin-4-yl-3,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: 5-(4-ethoxyphenyl)-2,3a-diphenyl-3-(4-pyridyl)-3,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: 5-(4-ethoxyphenyl)-2,3a-diphenyl-3-pyridin-4-yl-3,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: 5-(4-ethoxyphenyl)-2,3a-diphenyl-3-pyridin-4-yl-3,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: 2,3a-diphenyl-5-p-phenetyl-3-(4-pyridyl)-3,6a-dihydropyrrol[3,4-d]isoxazole-4,6-quinone Formula: C30H25N3O4 MolecularWeight: 491.5372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3C(C2=O)(C(N(O3)C4=CC=CC=C4)C5=CC=NC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3C(C2=O)(C(N(O3)C4=CC=CC=C4)C5=CC=NC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H25N3O4/c1-2-36-25-15-13-23(14-16-25)32-28(34)27-30(29(32)35,22-9-5-3-6-10-22)26(21-17-19-31-20-18-21)33(37-27)24-11-7-4-8-12-24/h3-20,26-27H,2H2,1H3