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1-[4,5-dimethoxy-5-(4-phenylphenyl)cyclohexa-1,3-dien-1-yl]prop-2-en-1-one

1-[4,5-dimethoxy-5-(4-phenylphenyl)cyclohexa-1,3-dien-1-yl]prop-2-en-1-one

Systemtic Name:1-[4,5-dimethoxy-5-(4-phenylphenyl)cyclohexa-1,3-dien-1-yl]prop-2-en-1-one
Openeye Name:1-[4,5-dimethoxy-5-(4-phenylphenyl)cyclohexa-1,3-dien-1-yl]prop-2-en-1-one
CAS Name:1-[4,5-dimethoxy-5-(4-phenylphenyl)-1-cyclohexa-1,3-dienyl]-2-propen-1-one
IUPAC Name:1-[4,5-dimethoxy-5-(4-phenylphenyl)cyclohexa-1,3-dien-1-yl]prop-2-en-1-one
Traditional Name:1-[4,5-dimethoxy-5-(4-phenylphenyl)cyclohexa-1,3-dien-1-yl]prop-2-en-1-one
Formula: C23H22O3
MolecularWeight: 346.41898
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(CC1(C2=CC=C(C=C2)C3=CC=CC=C3)OC)C(=O)C=C


Isomeric SMILES

COC1=CC=C(CC1(C2=CC=C(C=C2)C3=CC=CC=C3)OC)C(=O)C=C


InChI

InChI=1S/C23H22O3/c1-4-21(24)19-12-15-22(25-2)23(16-19,26-3)20-13-10-18(11-14-20)17-8-6-5-7-9-17/h4-15H,1,16H2,2-3H3


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