3-(4-methoxyphenyl)cyclobut-2-en-1-one

Systemtic Name: 3-(4-methoxyphenyl)cyclobut-2-en-1-one Openeye Name: 3-(4-methoxyphenyl)cyclobut-2-en-1-one CAS Name: 3-(4-methoxyphenyl)-1-cyclobut-2-enone IUPAC Name: 3-(4-methoxyphenyl)cyclobut-2-en-1-one Traditional Name: 3-(4-methoxyphenyl)cyclobut-2-en-1-one Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O2/c1-13-11-4-2-8(3-5-11)9-6-10(12)7-9/h2-6H,7H2,1H3