3-[(3-butoxy-4-methoxy-phenyl)amino]-2-methyl-cyclopent-2-en-1-one

Systemtic Name: 3-[(3-butoxy-4-methoxy-phenyl)amino]-2-methyl-cyclopent-2-en-1-one Openeye Name: 3-(3-butoxy-4-methoxy-anilino)-2-methyl-cyclopent-2-en-1-one CAS Name: 3-(3-butoxy-4-methoxyanilino)-2-methyl-1-cyclopent-2-enone IUPAC Name: 3-(3-butoxy-4-methoxyanilino)-2-methylcyclopent-2-en-1-one Traditional Name: 3-(3-butoxy-4-methoxy-anilino)-2-methyl-cyclopent-2-en-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)NC2=C(C(=O)CC2)C)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)NC2=C(C(=O)CC2)C)OC

InChI

InChI=1S/C17H23NO3/c1-4-5-10-21-17-11-13(6-9-16(17)20-3)18-14-7-8-15(19)12(14)2/h6,9,11,18H,4-5,7-8,10H2,1-3H3