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

Systemtic Name: 3-ethanoyl-2-methoxy-cyclohepta-2,4,6-trien-1-one Openeye Name: 3-acetyl-2-methoxy-cyclohepta-2,4,6-trien-1-one CAS Name: 3-acetyl-2-methoxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 3-acetyl-2-methoxycyclohepta-2,4,6-trien-1-one Traditional Name: 3-acetyl-2-methoxy-cyclohepta-2,4,6-trien-1-one Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)C=CC=C1)OC

Isomeric SMILES

CC(=O)C1=C(C(=O)C=CC=C1)OC

InChI

InChI=1S/C10H10O3/c1-7(11)8-5-3-4-6-9(12)10(8)13-2/h3-6H,1-2H3