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dimethyl 5-[2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanoylamino]benzene-1,3-dicarboxylate

dimethyl 5-[2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanoylamino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C23H19N3O7
MolecularWeight: 449.41286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC


InChI

InChI=1S/C23H19N3O7/c1-12-4-5-18-16(6-12)20-17(23(30)33-18)10-24-26(20)11-19(27)25-15-8-13(21(28)31-2)7-14(9-15)22(29)32-3/h4-10H,11H2,1-3H3,(H,25,27)


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