(1Z,4Z)-5-methoxy-1-oxidanyl-1-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1Z,4Z)-5-methoxy-1-oxidanyl-1-phenyl-penta-1,4-dien-3-one Openeye Name: (1Z,4Z)-1-hydroxy-5-methoxy-1-phenyl-penta-1,4-dien-3-one CAS Name: (1Z,4Z)-1-hydroxy-5-methoxy-1-phenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4Z)-1-hydroxy-5-methoxy-1-phenylpenta-1,4-dien-3-one Traditional Name: (1Z,4Z)-1-hydroxy-5-methoxy-1-phenyl-penta-1,4-dien-3-one Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC(=O)C=C(C1=CC=CC=C1)O

Isomeric SMILES

CO/C=C\C(=O)/C=C(/C1=CC=CC=C1)\O

InChI

InChI=1S/C12H12O3/c1-15-8-7-11(13)9-12(14)10-5-3-2-4-6-10/h2-9,14H,1H3/b8-7-,12-9-