3-azanyl-5-ethenyl-2-(4-methoxy-3-methyl-phenyl)cyclopent-2-en-1-one

Systemtic Name: 3-azanyl-5-ethenyl-2-(4-methoxy-3-methyl-phenyl)cyclopent-2-en-1-one Openeye Name: 3-amino-2-(4-methoxy-3-methyl-phenyl)-5-vinyl-cyclopent-2-en-1-one CAS Name: 3-amino-5-ethenyl-2-(4-methoxy-3-methylphenyl)-1-cyclopent-2-enone IUPAC Name: 3-amino-5-ethenyl-2-(4-methoxy-3-methylphenyl)cyclopent-2-en-1-one Traditional Name: 3-amino-2-(4-methoxy-3-methyl-phenyl)-5-vinyl-cyclopent-2-en-1-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(CC(C2=O)C=C)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(CC(C2=O)C=C)N)OC

InChI

InChI=1S/C15H17NO2/c1-4-10-8-12(16)14(15(10)17)11-5-6-13(18-3)9(2)7-11/h4-7,10H,1,8,16H2,2-3H3