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

Systemtic Name: 1-[4,5-dimethoxy-5-(4-phenoxyphenyl)cyclohexa-1,3-dien-1-yl]prop-2-en-1-one Openeye Name: 1-[4,5-dimethoxy-5-(4-phenoxyphenyl)cyclohexa-1,3-dien-1-yl]prop-2-en-1-one CAS Name: 1-[4,5-dimethoxy-5-(4-phenoxyphenyl)-1-cyclohexa-1,3-dienyl]-2-propen-1-one IUPAC Name: 1-[4,5-dimethoxy-5-(4-phenoxyphenyl)cyclohexa-1,3-dien-1-yl]prop-2-en-1-one Traditional Name: 1-[4,5-dimethoxy-5-(4-phenoxyphenyl)cyclohexa-1,3-dien-1-yl]prop-2-en-1-one Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(CC1(C2=CC=C(C=C2)OC3=CC=CC=C3)OC)C(=O)C=C

Isomeric SMILES

COC1=CC=C(CC1(C2=CC=C(C=C2)OC3=CC=CC=C3)OC)C(=O)C=C

InChI

InChI=1S/C23H22O4/c1-4-21(24)17-10-15-22(25-2)23(16-17,26-3)18-11-13-20(14-12-18)27-19-8-6-5-7-9-19/h4-15H,1,16H2,2-3H3