3-(2-ethoxyphenyl)-5-(4-methylphenyl)-1-(4-methylphenyl)carbonyl-2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name: 3-(2-ethoxyphenyl)-5-(4-methylphenyl)-1-(4-methylphenyl)carbonyl-2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: 3-(2-ethoxyphenyl)-1-(4-methylbenzoyl)-5-(p-tolyl)-2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: 3-(2-ethoxyphenyl)-5-(4-methylphenyl)-1-[(4-methylphenyl)-oxomethyl]-2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: 3-(2-ethoxyphenyl)-1-(4-methylbenzoyl)-5-(4-methylphenyl)-2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: 3-o-phenetyl-1-p-toluoyl-5-(p-tolyl)-2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)C)N(N2)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=CC=C1C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)C)N(N2)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H27N3O4/c1-4-35-22-8-6-5-7-21(22)24-23-25(31(29-24)26(32)19-13-9-17(2)10-14-19)28(34)30(27(23)33)20-15-11-18(3)12-16-20/h5-16,23-25,29H,4H2,1-3H3