1-(3-oxidanyl-5-prop-2-enoyl-phenyl)prop-2-en-1-one

Systemtic Name: 1-(3-oxidanyl-5-prop-2-enoyl-phenyl)prop-2-en-1-one Openeye Name: 1-(3-hydroxy-5-prop-2-enoyl-phenyl)prop-2-en-1-one CAS Name: 1-[3-hydroxy-5-(1-oxoprop-2-enyl)phenyl]-2-propen-1-one IUPAC Name: 1-(3-hydroxy-5-prop-2-enoylphenyl)prop-2-en-1-one Traditional Name: 1-(3-acryloyl-5-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=CC(=CC(=C1)O)C(=O)C=C

Isomeric SMILES

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

InChI

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