3-(methylamino)-5-prop-2-enyl-2-(3-propoxyphenyl)cyclopent-2-en-1-one

Systemtic Name: 3-(methylamino)-5-prop-2-enyl-2-(3-propoxyphenyl)cyclopent-2-en-1-one Openeye Name: 5-allyl-3-(methylamino)-2-(3-propoxyphenyl)cyclopent-2-en-1-one CAS Name: 3-(methylamino)-5-prop-2-enyl-2-(3-propoxyphenyl)-1-cyclopent-2-enone IUPAC Name: 3-(methylamino)-5-prop-2-enyl-2-(3-propoxyphenyl)cyclopent-2-en-1-one Traditional Name: 5-allyl-3-(methylamino)-2-(3-propoxyphenyl)cyclopent-2-en-1-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=C(CC(C2=O)CC=C)NC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=C(CC(C2=O)CC=C)NC

InChI

InChI=1S/C18H23NO2/c1-4-7-14-12-16(19-3)17(18(14)20)13-8-6-9-15(11-13)21-10-5-2/h4,6,8-9,11,14,19H,1,5,7,10,12H2,2-3H3