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[3-[7-(dimethylamino)-2-oxidanylidene-chromen-3-yl]-2-oxidanylidene-5H-pyrano[3,2-c]chromen-5-yl] ethanoate

[3-[7-(dimethylamino)-2-oxidanylidene-chromen-3-yl]-2-oxidanylidene-5H-pyrano[3,2-c]chromen-5-yl] ethanoate

Systemtic Name:[3-[7-(dimethylamino)-2-oxidanylidene-chromen-3-yl]-2-oxidanylidene-5H-pyrano[3,2-c]chromen-5-yl] ethanoate
Openeye Name:[3-[7-(dimethylamino)-2-oxo-chromen-3-yl]-2-oxo-5H-pyrano[3,2-c]chromen-5-yl] acetate
CAS Name:acetic acid [3-[7-(dimethylamino)-2-oxo-1-benzopyran-3-yl]-2-oxo-5H-pyrano[3,2-c][1]benzopyran-5-yl] ester
IUPAC Name:[3-[7-(dimethylamino)-2-oxochromen-3-yl]-2-oxo-5H-pyrano[3,2-c]chromen-5-yl] acetate
Traditional Name:acetic acid [3-[7-(dimethylamino)-2-keto-chromen-3-yl]-2-keto-5H-pyrano[3,2-c]chromen-5-yl] ester
Formula: C25H19NO7
MolecularWeight: 445.42086
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C3=CC=CC=C3O1)OC(=O)C(=C2)C4=CC5=C(C=C(C=C5)N(C)C)OC4=O


Isomeric SMILES

CC(=O)OC1C2=C(C3=CC=CC=C3O1)OC(=O)C(=C2)C4=CC5=C(C=C(C=C5)N(C)C)OC4=O


InChI

InChI=1S/C25H19NO7/c1-13(27)30-25-19-12-18(24(29)33-22(19)16-6-4-5-7-20(16)32-25)17-10-14-8-9-15(26(2)3)11-21(14)31-23(17)28/h4-12,25H,1-3H3


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