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1-(3,5-dimethoxy-2-methoxycarbonyl-phenyl)-3-[(4-hydroxyphenyl)methyl]-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

1-(3,5-dimethoxy-2-methoxycarbonyl-phenyl)-3-[(4-hydroxyphenyl)methyl]-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name:1-(3,5-dimethoxy-2-methoxycarbonyl-phenyl)-3-[(4-hydroxyphenyl)methyl]-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
Openeye Name:1-(3,5-dimethoxy-2-methoxycarbonyl-phenyl)-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
CAS Name:1-(3,5-dimethoxy-2-methoxycarbonylphenyl)-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
IUPAC Name:1-(3,5-dimethoxy-2-methoxycarbonylphenyl)-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
Traditional Name:1-(2-carbomethoxy-3,5-dimethoxy-phenyl)-3-(4-hydroxybenzyl)-4,6-diketo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
Formula: C24H24N2O9
MolecularWeight: 484.45536
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C2C3C(C(=O)NC3=O)C(N2)(CC4=CC=C(C=C4)O)C(=O)O)C(=O)OC)OC


Isomeric SMILES

COC1=CC(=C(C(=C1)C2C3C(C(=O)NC3=O)C(N2)(CC4=CC=C(C=C4)O)C(=O)O)C(=O)OC)OC


InChI

InChI=1S/C24H24N2O9/c1-33-13-8-14(16(22(30)35-3)15(9-13)34-2)19-17-18(21(29)25-20(17)28)24(26-19,23(31)32)10-11-4-6-12(27)7-5-11/h4-9,17-19,26-27H,10H2,1-3H3,(H,31,32)(H,25,28,29)


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