3-methoxy-2-oxidanyl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 3-methoxy-2-oxidanyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 2-hydroxy-3-methoxy-cyclohepta-2,4,6-trien-1-one CAS Name: 2-hydroxy-3-methoxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-hydroxy-3-methoxycyclohepta-2,4,6-trien-1-one Traditional Name: 2-hydroxy-3-methoxy-cyclohepta-2,4,6-trien-1-one Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O3/c1-11-7-5-3-2-4-6(9)8(7)10/h2-5H,1H3,(H,9,10)