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7-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]chromen-2-one

7-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]chromen-2-one

Systemtic Name:7-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]chromen-2-one
Openeye Name:7-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]chromen-2-one
CAS Name:7-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]-1-benzopyran-2-one
IUPAC Name:7-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]chromen-2-one
Traditional Name:7-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethoxy]coumarin
Formula: C26H23NO6
MolecularWeight: 445.46392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2COC3=CC=CC=C3O2)C)C(=O)COC4=CC5=C(C=C4)C=CC(=O)O5


Isomeric SMILES

CC1=CC(=C(N1CC2COC3=CC=CC=C3O2)C)C(=O)COC4=CC5=C(C=C4)C=CC(=O)O5


InChI

InChI=1S/C26H23NO6/c1-16-11-21(17(2)27(16)13-20-14-31-23-5-3-4-6-24(23)32-20)22(28)15-30-19-9-7-18-8-10-26(29)33-25(18)12-19/h3-12,20H,13-15H2,1-2H3


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