2-(4-methoxyphenyl)-3-oxidanyl-cycloprop-2-en-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-oxidanyl-cycloprop-2-en-1-one Openeye Name: 2-hydroxy-3-(4-methoxyphenyl)cycloprop-2-en-1-one CAS Name: 2-hydroxy-3-(4-methoxyphenyl)-1-cycloprop-2-enone IUPAC Name: 2-hydroxy-3-(4-methoxyphenyl)cycloprop-2-en-1-one Traditional Name: 2-hydroxy-3-(4-methoxyphenyl)cycloprop-2-en-1-one Formula: C10H8O3 MolecularWeight: 176.16872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C2=O)O

InChI

InChI=1S/C10H8O3/c1-13-7-4-2-6(3-5-7)8-9(11)10(8)12/h2-5,11H,1H3