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2-cyclopropylcarbonyl-5-phenyl-1-(2-phenylethenyl)-3-piperazin-1-ylcarbonyl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione

2-cyclopropylcarbonyl-5-phenyl-1-(2-phenylethenyl)-3-piperazin-1-ylcarbonyl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione

Systemtic Name:2-cyclopropylcarbonyl-5-phenyl-1-(2-phenylethenyl)-3-piperazin-1-ylcarbonyl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione
Openeye Name:2-(cyclopropanecarbonyl)-5-phenyl-3-(piperazine-1-carbonyl)-1-styryl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione
CAS Name:2-[cyclopropyl(oxo)methyl]-3-[oxo(1-piperazinyl)methyl]-5-phenyl-1-(2-phenylethenyl)-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione
IUPAC Name:2-(cyclopropanecarbonyl)-5-phenyl-1-(2-phenylethenyl)-3-(piperazine-1-carbonyl)-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione
Traditional Name:2-(cyclopropanecarbonyl)-5-phenyl-3-(piperazine-1-carbonyl)-1-styryl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-quinone
Formula: C29H30N4O4
MolecularWeight: 498.5729
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2C(C3C(C2C(=O)N4CCNCC4)C(=O)N(C3=O)C5=CC=CC=C5)C=CC6=CC=CC=C6


Isomeric SMILES

C1CC1C(=O)N2C(C3C(C2C(=O)N4CCNCC4)C(=O)N(C3=O)C5=CC=CC=C5)C=CC6=CC=CC=C6


InChI

InChI=1S/C29H30N4O4/c34-26(20-12-13-20)33-22(14-11-19-7-3-1-4-8-19)23-24(25(33)29(37)31-17-15-30-16-18-31)28(36)32(27(23)35)21-9-5-2-6-10-21/h1-11,14,20,22-25,30H,12-13,15-18H2


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