1-(2-oxidanyl-3-prop-2-enoyl-phenyl)prop-2-en-1-one

Systemtic Name: 1-(2-oxidanyl-3-prop-2-enoyl-phenyl)prop-2-en-1-one Openeye Name: 1-(2-hydroxy-3-prop-2-enoyl-phenyl)prop-2-en-1-one CAS Name: 1-[2-hydroxy-3-(1-oxoprop-2-enyl)phenyl]-2-propen-1-one IUPAC Name: 1-(2-hydroxy-3-prop-2-enoylphenyl)prop-2-en-1-one Traditional Name: 1-(3-acryloyl-2-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(=CC=C1)C(=O)C=C)O

Isomeric SMILES

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

InChI

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