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

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

Isomeric SMILES

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

InChI

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