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10-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-10H-anthracen-9-one

10-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-10H-anthracen-9-one

Systemtic Name:10-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-10H-anthracen-9-one
Openeye Name:10-[(3-benzyloxy-4-methoxy-phenyl)methyl]-10H-anthracen-9-one
CAS Name:10-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-10H-anthracen-9-one
IUPAC Name:10-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-10H-anthracen-9-one
Traditional Name:10-(3-benzoxy-4-methoxy-benzyl)-10H-anthracen-9-one
Formula: C29H24O3
MolecularWeight: 420.49906
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC=CC=C3C(=O)C4=CC=CC=C24)OCC5=CC=CC=C5


Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC=CC=C3C(=O)C4=CC=CC=C24)OCC5=CC=CC=C5


InChI

InChI=1S/C29H24O3/c1-31-27-16-15-21(18-28(27)32-19-20-9-3-2-4-10-20)17-26-22-11-5-7-13-24(22)29(30)25-14-8-6-12-23(25)26/h2-16,18,26H,17,19H2,1H3


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