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7-[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one

7-[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one

Systemtic Name:7-[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one
Openeye Name:7-[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]-4-methyl-chromen-2-one
CAS Name:7-[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]-4-methyl-1-benzopyran-2-one
IUPAC Name:7-[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]-4-methylchromen-2-one
Traditional Name:7-[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethoxy]-4-methyl-coumarin
Formula: C25H21NO6
MolecularWeight: 431.43734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C3=C(N(C(=C3)C)C4=CC5=C(C=C4)OCO5)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C3=C(N(C(=C3)C)C4=CC5=C(C=C4)OCO5)C


InChI

InChI=1S/C25H21NO6/c1-14-8-25(28)32-23-11-18(5-6-19(14)23)29-12-21(27)20-9-15(2)26(16(20)3)17-4-7-22-24(10-17)31-13-30-22/h4-11H,12-13H2,1-3H3


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