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[6-[2-(7-pentoxy-9H-fluoren-2-yl)ethynyl]pyridazin-3-yl] prop-2-enoate

[6-[2-(7-pentoxy-9H-fluoren-2-yl)ethynyl]pyridazin-3-yl] prop-2-enoate

Systemtic Name:[6-[2-(7-pentoxy-9H-fluoren-2-yl)ethynyl]pyridazin-3-yl] prop-2-enoate
Openeye Name:[6-[2-(7-pentoxy-9H-fluoren-2-yl)ethynyl]pyridazin-3-yl] prop-2-enoate
CAS Name:2-propenoic acid [6-[2-(7-pentoxy-9H-fluoren-2-yl)ethynyl]-3-pyridazinyl] ester
IUPAC Name:[6-[2-(7-pentoxy-9H-fluoren-2-yl)ethynyl]pyridazin-3-yl] prop-2-enoate
Traditional Name:acrylic acid [6-[2-(7-amoxy-9H-fluoren-2-yl)ethynyl]pyridazin-3-yl] ester
Formula: C27H24N2O3
MolecularWeight: 424.49106
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C#CC4=NN=C(C=C4)OC(=O)C=C


Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C#CC4=NN=C(C=C4)OC(=O)C=C


InChI

InChI=1S/C27H24N2O3/c1-3-5-6-15-31-23-11-13-25-21(18-23)17-20-16-19(8-12-24(20)25)7-9-22-10-14-26(29-28-22)32-27(30)4-2/h4,8,10-14,16,18H,2-3,5-6,15,17H2,1H3


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