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2,3,7-trimethoxy-6-(4-phenylmethoxyphenyl)cyclohepta-2,4,6-trien-1-one

2,3,7-trimethoxy-6-(4-phenylmethoxyphenyl)cyclohepta-2,4,6-trien-1-one

Systemtic Name:2,3,7-trimethoxy-6-(4-phenylmethoxyphenyl)cyclohepta-2,4,6-trien-1-one
Openeye Name:3-(4-benzyloxyphenyl)-2,6,7-trimethoxy-cyclohepta-2,4,6-trien-1-one
CAS Name:2,3,7-trimethoxy-6-(4-phenylmethoxyphenyl)-1-cyclohepta-2,4,6-trienone
IUPAC Name:2,3,7-trimethoxy-6-(4-phenylmethoxyphenyl)cyclohepta-2,4,6-trien-1-one
Traditional Name:3-(4-benzoxyphenyl)-2,6,7-trimethoxy-cyclohepta-2,4,6-trien-1-one
Formula: C23H22O5
MolecularWeight: 378.41778
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)OC)OC


Isomeric SMILES

COC1=C(C(=O)C(=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)OC)OC


InChI

InChI=1S/C23H22O5/c1-25-20-14-13-19(22(26-2)21(24)23(20)27-3)17-9-11-18(12-10-17)28-15-16-7-5-4-6-8-16/h4-14H,15H2,1-3H3


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