(Z)-4-oxidanyl-3-(2-prop-2-ynoxyphenyl)but-3-en-2-one

Systemtic Name: (Z)-4-oxidanyl-3-(2-prop-2-ynoxyphenyl)but-3-en-2-one Openeye Name: (Z)-4-hydroxy-3-(2-prop-2-ynoxyphenyl)but-3-en-2-one CAS Name: (Z)-4-hydroxy-3-(2-prop-2-ynoxyphenyl)-3-buten-2-one IUPAC Name: (Z)-4-hydroxy-3-(2-prop-2-ynoxyphenyl)but-3-en-2-one Traditional Name: (Z)-4-hydroxy-3-(2-propargyloxyphenyl)but-3-en-2-one Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CO)C1=CC=CC=C1OCC#C

Isomeric SMILES

CC(=O)/C(=C\O)/C1=CC=CC=C1OCC#C

InChI

InChI=1S/C13H12O3/c1-3-8-16-13-7-5-4-6-11(13)12(9-14)10(2)15/h1,4-7,9,14H,8H2,2H3/b12-9+