methyl 6-[2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanoylamino]-1,3-benzodioxole-5-carboxylate

Systemtic Name: methyl 6-[2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanoylamino]-1,3-benzodioxole-5-carboxylate Openeye Name: methyl 6-[[2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetyl]amino]-1,3-benzodioxole-5-carboxylate CAS Name: 6-[[2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-1-oxoethyl]amino]-1,3-benzodioxole-5-carboxylic acid methyl ester IUPAC Name: methyl 6-[[2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetyl]amino]-1,3-benzodioxole-5-carboxylate Traditional Name: 6-[[2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetyl]amino]-piperonylic acid methyl ester Formula: C22H17N3O7 MolecularWeight: 435.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=CC5=C(C=C4C(=O)OC)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=CC5=C(C=C4C(=O)OC)OCO5

InChI

InChI=1S/C22H17N3O7/c1-11-3-4-16-13(5-11)20-14(22(28)32-16)8-23-25(20)9-19(26)24-15-7-18-17(30-10-31-18)6-12(15)21(27)29-2/h3-8H,9-10H2,1-2H3,(H,24,26)