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[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-methyl-2-oxidanyl-benzoate

[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-methyl-2-oxidanyl-benzoate

Systemtic Name:[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-methyl-2-oxidanyl-benzoate
Openeye Name:[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 2-hydroxy-3-methyl-benzoate
CAS Name:2-hydroxy-3-methylbenzoic acid [2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-hydroxy-3-methylbenzoate
Traditional Name:2-hydroxy-3-methyl-benzoic acid [2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl] ester
Formula: C25H25NO6
MolecularWeight: 435.4691
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)OCC(=O)C2=C(N(C(=C2)C)CC3COC4=CC=CC=C4O3)C


Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)OCC(=O)C2=C(N(C(=C2)C)CC3COC4=CC=CC=C4O3)C


InChI

InChI=1S/C25H25NO6/c1-15-7-6-8-19(24(15)28)25(29)31-14-21(27)20-11-16(2)26(17(20)3)12-18-13-30-22-9-4-5-10-23(22)32-18/h4-11,18,28H,12-14H2,1-3H3


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