4-[1-(4-hydroxyphenyl)-1-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)ethyl]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-[1-(4-hydroxyphenyl)-1-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)ethyl]cyclohexa-2,4-dien-1-one Openeye Name: 4-[1-(4-hydroxyphenyl)-1-(4-oxocyclohexa-1,5-dien-1-yl)ethyl]cyclohexa-2,4-dien-1-one CAS Name: 4-[1-(4-hydroxyphenyl)-1-(4-oxo-1-cyclohexa-1,5-dienyl)ethyl]-1-cyclohexa-2,4-dienone IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-(4-oxocyclohexa-1,5-dien-1-yl)ethyl]cyclohexa-2,4-dien-1-one Traditional Name: 4-[1-(4-hydroxyphenyl)-1-(4-ketocyclohexa-1,5-dien-1-yl)ethyl]cyclohexa-2,4-dien-1-one Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCC(=O)C=C1)(C2=CCC(=O)C=C2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C1=CCC(=O)C=C1)(C2=CCC(=O)C=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H18O3/c1-20(14-2-8-17(21)9-3-14,15-4-10-18(22)11-5-15)16-6-12-19(23)13-7-16/h2-10,12,21H,11,13H2,1H3