3-(4-methoxyphenyl)cyclohepta-2,4,6-trien-1-one

Systemtic Name: 3-(4-methoxyphenyl)cyclohepta-2,4,6-trien-1-one Openeye Name: 3-(4-methoxyphenyl)cyclohepta-2,4,6-trien-1-one CAS Name: 3-(4-methoxyphenyl)-1-cyclohepta-2,4,6-trienone IUPAC Name: 3-(4-methoxyphenyl)cyclohepta-2,4,6-trien-1-one Traditional Name: 3-(4-methoxyphenyl)cyclohepta-2,4,6-trien-1-one Formula: C14H12O2 MolecularWeight: 212.24388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C=CC=C2

InChI

InChI=1S/C14H12O2/c1-16-14-8-6-11(7-9-14)12-4-2-3-5-13(15)10-12/h2-10H,1H3