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[2-oxidanylidene-8-[(1-oxidanylidene-3-pyrrolidin-1-yl-benzo[f]chromen-2-yl)methyl]chromen-7-yl] ethanoate

[2-oxidanylidene-8-[(1-oxidanylidene-3-pyrrolidin-1-yl-benzo[f]chromen-2-yl)methyl]chromen-7-yl] ethanoate

Systemtic Name:[2-oxidanylidene-8-[(1-oxidanylidene-3-pyrrolidin-1-yl-benzo[f]chromen-2-yl)methyl]chromen-7-yl] ethanoate
Openeye Name:[2-oxo-8-[(1-oxo-3-pyrrolidin-1-yl-benzo[f]chromen-2-yl)methyl]chromen-7-yl] acetate
CAS Name:acetic acid [2-oxo-8-[[1-oxo-3-(1-pyrrolidinyl)-2-benzo[f][1]benzopyranyl]methyl]-1-benzopyran-7-yl] ester
IUPAC Name:[2-oxo-8-[(1-oxo-3-pyrrolidin-1-ylbenzo[f]chromen-2-yl)methyl]chromen-7-yl] acetate
Traditional Name:acetic acid [2-keto-8-[(1-keto-3-pyrrolidino-benzo[f]chromen-2-yl)methyl]chromen-7-yl] ester
Formula: C29H23NO6
MolecularWeight: 481.49602
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C=CC(=O)O2)CC3=C(OC4=C(C3=O)C5=CC=CC=C5C=C4)N6CCCC6


Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C=CC(=O)O2)CC3=C(OC4=C(C3=O)C5=CC=CC=C5C=C4)N6CCCC6


InChI

InChI=1S/C29H23NO6/c1-17(31)34-23-11-9-19-10-13-25(32)36-28(19)21(23)16-22-27(33)26-20-7-3-2-6-18(20)8-12-24(26)35-29(22)30-14-4-5-15-30/h2-3,6-13H,4-5,14-16H2,1H3


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