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

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

Systemtic Name:[2-oxidanylidene-8-[(1-oxidanylidene-3-piperidin-1-yl-benzo[f]chromen-2-yl)methyl]chromen-7-yl] ethanoate
Openeye Name:[2-oxo-8-[[1-oxo-3-(1-piperidyl)benzo[f]chromen-2-yl]methyl]chromen-7-yl] acetate
CAS Name:acetic acid [2-oxo-8-[[1-oxo-3-(1-piperidinyl)-2-benzo[f][1]benzopyranyl]methyl]-1-benzopyran-7-yl] ester
IUPAC Name:[2-oxo-8-[(1-oxo-3-piperidin-1-ylbenzo[f]chromen-2-yl)methyl]chromen-7-yl] acetate
Traditional Name:acetic acid [2-keto-8-[(1-keto-3-piperidino-benzo[f]chromen-2-yl)methyl]chromen-7-yl] ester
Formula: C30H25NO6
MolecularWeight: 495.5226
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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)N6CCCCC6


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)N6CCCCC6


InChI

InChI=1S/C30H25NO6/c1-18(32)35-24-12-10-20-11-14-26(33)37-29(20)22(24)17-23-28(34)27-21-8-4-3-7-19(21)9-13-25(27)36-30(23)31-15-5-2-6-16-31/h3-4,7-14H,2,5-6,15-17H2,1H3


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