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methyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(4-oxidanylidenechromen-2-yl)carbonylamino]thiophene-3-carboxylate

methyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(4-oxidanylidenechromen-2-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name:methyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(4-oxidanylidenechromen-2-yl)carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(4-oxochromene-2-carbonyl)amino]thiophene-3-carboxylate
CAS Name:5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[[oxo-(4-oxo-1-benzopyran-2-yl)methyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(4-oxochromene-2-carbonyl)amino]thiophene-3-carboxylate
Traditional Name:2-[(4-ketochromene-2-carbonyl)amino]-4-methyl-5-piperonyl-thiophene-3-carboxylic acid methyl ester
Formula: C25H19NO7S
MolecularWeight: 477.48586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=O)C3=CC=CC=C3O2)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=O)C3=CC=CC=C3O2)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C25H19NO7S/c1-13-21(10-14-7-8-18-19(9-14)32-12-31-18)34-24(22(13)25(29)30-2)26-23(28)20-11-16(27)15-5-3-4-6-17(15)33-20/h3-9,11H,10,12H2,1-2H3,(H,26,28)


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