(6Z)-6-[(4-hydroxyphenyl)methylidene]-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)cyclohex-2-en-1-one

Systemtic Name: (6Z)-6-[(4-hydroxyphenyl)methylidene]-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)cyclohex-2-en-1-one Openeye Name: (6Z)-6-[(4-hydroxyphenyl)methylene]-5-(4-oxocyclohexa-2,5-dien-1-ylidene)cyclohex-2-en-1-one CAS Name: (6Z)-6-[(4-hydroxyphenyl)methylidene]-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-1-cyclohex-2-enone IUPAC Name: (6Z)-6-[(4-hydroxyphenyl)methylidene]-5-(4-oxocyclohexa-2,5-dien-1-ylidene)cyclohex-2-en-1-one Traditional Name: (6Z)-6-(4-hydroxybenzylidene)-5-(4-ketocyclohexa-2,5-dien-1-ylidene)cyclohex-2-en-1-one Formula: C19H14O3 MolecularWeight: 290.31266

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C(=CC2=CC=C(C=C2)O)C1=C3C=CC(=O)C=C3

Isomeric SMILES

C1C=CC(=O)/C(=C\C2=CC=C(C=C2)O)/C1=C3C=CC(=O)C=C3

InChI

InChI=1S/C19H14O3/c20-15-8-4-13(5-9-15)12-18-17(2-1-3-19(18)22)14-6-10-16(21)11-7-14/h1,3-12,20H,2H2/b18-12-