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3-methyl-N2,N4-bis[8-methyl-2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-1H-pyrrole-2,4-dicarboxamide

3-methyl-N2,N4-bis[8-methyl-2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-1H-pyrrole-2,4-dicarboxamide

Systemtic Name:3-methyl-N2,N4-bis[8-methyl-2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-1H-pyrrole-2,4-dicarboxamide
Openeye Name:N2,N4-bis(2,7-dihydroxy-8-methyl-4-oxo-chromen-3-yl)-3-methyl-1H-pyrrole-2,4-dicarboxamide
CAS Name:N2,N4-bis(2,7-dihydroxy-8-methyl-4-oxo-1-benzopyran-3-yl)-3-methyl-1H-pyrrole-2,4-dicarboxamide
IUPAC Name:2-N,4-N-bis(2,7-dihydroxy-8-methyl-4-oxochromen-3-yl)-3-methyl-1H-pyrrole-2,4-dicarboxamide
Traditional Name:N,N'-bis(2,7-dihydroxy-4-keto-8-methyl-chromen-3-yl)-3-methyl-1H-pyrrole-2,4-dicarboxamide
Formula: C27H21N3O10
MolecularWeight: 547.46974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)C3=CNC(=C3C)C(=O)NC4=C(OC5=C(C4=O)C=CC(=C5C)O)O)O)O


Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)C3=CNC(=C3C)C(=O)NC4=C(OC5=C(C4=O)C=CC(=C5C)O)O)O)O


InChI

InChI=1S/C27H21N3O10/c1-9-14(24(35)29-18-20(33)12-4-6-15(31)10(2)22(12)39-26(18)37)8-28-17(9)25(36)30-19-21(34)13-5-7-16(32)11(3)23(13)40-27(19)38/h4-8,28,31-32,37-38H,1-3H3,(H,29,35)(H,30,36)


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