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1-(3-methoxy-2-phenylmethoxy-phenyl)-3-methyl-5-(3-nitrophenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

1-(3-methoxy-2-phenylmethoxy-phenyl)-3-methyl-5-(3-nitrophenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name:1-(3-methoxy-2-phenylmethoxy-phenyl)-3-methyl-5-(3-nitrophenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
Openeye Name:1-(2-benzyloxy-3-methoxy-phenyl)-3-methyl-5-(3-nitrophenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
CAS Name:1-(3-methoxy-2-phenylmethoxyphenyl)-3-methyl-5-(3-nitrophenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
IUPAC Name:1-(3-methoxy-2-phenylmethoxyphenyl)-3-methyl-5-(3-nitrophenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
Traditional Name:1-(2-benzoxy-3-methoxy-phenyl)-4,6-diketo-3-methyl-5-(3-nitrophenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
Formula: C28H25N3O8
MolecularWeight: 531.5134
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(C(N1)C3=C(C(=CC=C3)OC)OCC4=CC=CC=C4)C(=O)N(C2=O)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)O


Isomeric SMILES

CC1(C2C(C(N1)C3=C(C(=CC=C3)OC)OCC4=CC=CC=C4)C(=O)N(C2=O)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)O


InChI

InChI=1S/C28H25N3O8/c1-28(27(34)35)22-21(25(32)30(26(22)33)17-10-6-11-18(14-17)31(36)37)23(29-28)19-12-7-13-20(38-2)24(19)39-15-16-8-4-3-5-9-16/h3-14,21-23,29H,15H2,1-2H3,(H,34,35)


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