3-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Systemtic Name: 3-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one Openeye Name: 3-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one CAS Name: 3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienone IUPAC Name: 3-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one Traditional Name: 3-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one Formula: C9H8O2 MolecularWeight: 148.15862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C2

InChI

InChI=1S/C9H8O2/c1-11-7-2-3-8-6(4-7)5-9(8)10/h2-4H,5H2,1H3