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2-[(3-ethoxy-4-propoxy-phenyl)methyl]benzo[de]isoquinoline-1,3-dione
2-[(3-ethoxy-4-propoxy-phenyl)methyl]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)OCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)OCC
InChI
InChI=1S/C24H23NO4/c1-3-13-29-20-12-11-16(14-21(20)28-4-2)15-25-23(26)18-9-5-7-17-8-6-10-19(22(17)18)24(25)27/h5-12,14H,3-4,13,15H2,1-2H3
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