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methyl 1-(4,5-dimethoxy-2-oxidanyl-phenyl)-7,8-dimethoxy-4-oxidanylidene-3H-chromeno[3,4-b]pyrrole-2-carboxylate

methyl 1-(4,5-dimethoxy-2-oxidanyl-phenyl)-7,8-dimethoxy-4-oxidanylidene-3H-chromeno[3,4-b]pyrrole-2-carboxylate

Systemtic Name:methyl 1-(4,5-dimethoxy-2-oxidanyl-phenyl)-7,8-dimethoxy-4-oxidanylidene-3H-chromeno[3,4-b]pyrrole-2-carboxylate
Openeye Name:methyl 1-(2-hydroxy-4,5-dimethoxy-phenyl)-7,8-dimethoxy-4-oxo-3H-chromeno[3,4-b]pyrrole-2-carboxylate
CAS Name:1-(2-hydroxy-4,5-dimethoxyphenyl)-7,8-dimethoxy-4-oxo-3H-[1]benzopyrano[3,4-b]pyrrole-2-carboxylic acid methyl ester
IUPAC Name:methyl 1-(2-hydroxy-4,5-dimethoxyphenyl)-7,8-dimethoxy-4-oxo-3H-chromeno[3,4-b]pyrrole-2-carboxylate
Traditional Name:1-(2-hydroxy-4,5-dimethoxy-phenyl)-4-keto-7,8-dimethoxy-3H-chromeno[3,4-b]pyrrole-2-carboxylic acid methyl ester
Formula: C23H21NO9
MolecularWeight: 455.41414
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=C(NC3=C2C4=CC(=C(C=C4OC3=O)OC)OC)C(=O)OC)O)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)C2=C(NC3=C2C4=CC(=C(C=C4OC3=O)OC)OC)C(=O)OC)O)OC


InChI

InChI=1S/C23H21NO9/c1-28-14-6-10(12(25)8-16(14)30-3)18-19-11-7-15(29-2)17(31-4)9-13(11)33-23(27)21(19)24-20(18)22(26)32-5/h6-9,24-25H,1-5H3


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