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4-(4-methoxyphenyl)-6-phenylmethoxy-2,3-dihydrobenzo[f]isoindol-1-one

4-(4-methoxyphenyl)-6-phenylmethoxy-2,3-dihydrobenzo[f]isoindol-1-one

Systemtic Name:4-(4-methoxyphenyl)-6-phenylmethoxy-2,3-dihydrobenzo[f]isoindol-1-one
Openeye Name:6-benzyloxy-4-(4-methoxyphenyl)-2,3-dihydrobenzo[f]isoindol-1-one
CAS Name:4-(4-methoxyphenyl)-6-phenylmethoxy-2,3-dihydrobenzo[f]isoindol-1-one
IUPAC Name:4-(4-methoxyphenyl)-6-phenylmethoxy-2,3-dihydrobenzo[f]isoindol-1-one
Traditional Name:6-benzoxy-4-(4-methoxyphenyl)-2,3-dihydrobenz[f]isoindol-1-one
Formula: C26H21NO3
MolecularWeight: 395.44984
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C=C(C=CC3=CC4=C2CNC4=O)OCC5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C=C(C=CC3=CC4=C2CNC4=O)OCC5=CC=CC=C5


InChI

InChI=1S/C26H21NO3/c1-29-20-10-7-18(8-11-20)25-22-14-21(30-16-17-5-3-2-4-6-17)12-9-19(22)13-23-24(25)15-27-26(23)28/h2-14H,15-16H2,1H3,(H,27,28)


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