1-(4-oxidanyl-2-prop-2-enoyl-phenyl)prop-2-en-1-one

Systemtic Name: 1-(4-oxidanyl-2-prop-2-enoyl-phenyl)prop-2-en-1-one Openeye Name: 1-(4-hydroxy-2-prop-2-enoyl-phenyl)prop-2-en-1-one CAS Name: 1-[4-hydroxy-2-(1-oxoprop-2-enyl)phenyl]-2-propen-1-one IUPAC Name: 1-(4-hydroxy-2-prop-2-enoylphenyl)prop-2-en-1-one Traditional Name: 1-(2-acryloyl-4-hydroxy-phenyl)prop-2-en-1-one Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O3/c1-3-11(14)9-6-5-8(13)7-10(9)12(15)4-2/h3-7,13H,1-2H2