4-methoxy-2-methyl-3-phenylazanyl-cyclopent-2-en-1-one

Systemtic Name: 4-methoxy-2-methyl-3-phenylazanyl-cyclopent-2-en-1-one Openeye Name: 3-anilino-4-methoxy-2-methyl-cyclopent-2-en-1-one CAS Name: 3-anilino-4-methoxy-2-methyl-1-cyclopent-2-enone IUPAC Name: 3-anilino-4-methoxy-2-methylcyclopent-2-en-1-one Traditional Name: 3-anilino-4-methoxy-2-methyl-cyclopent-2-en-1-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1=O)OC)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(CC1=O)OC)NC2=CC=CC=C2

InChI

InChI=1S/C13H15NO2/c1-9-11(15)8-12(16-2)13(9)14-10-6-4-3-5-7-10/h3-7,12,14H,8H2,1-2H3