3-azanyl-2-(3,5-diethoxyphenyl)-5-phenyl-cyclopent-2-en-1-one

Systemtic Name: 3-azanyl-2-(3,5-diethoxyphenyl)-5-phenyl-cyclopent-2-en-1-one Openeye Name: 3-amino-2-(3,5-diethoxyphenyl)-5-phenyl-cyclopent-2-en-1-one CAS Name: 3-amino-2-(3,5-diethoxyphenyl)-5-phenyl-1-cyclopent-2-enone IUPAC Name: 3-amino-2-(3,5-diethoxyphenyl)-5-phenylcyclopent-2-en-1-one Traditional Name: 3-amino-2-(3,5-diethoxyphenyl)-5-phenyl-cyclopent-2-en-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C2=C(CC(C2=O)C3=CC=CC=C3)N)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C2=C(CC(C2=O)C3=CC=CC=C3)N)OCC

InChI

InChI=1S/C21H23NO3/c1-3-24-16-10-15(11-17(12-16)25-4-2)20-19(22)13-18(21(20)23)14-8-6-5-7-9-14/h5-12,18H,3-4,13,22H2,1-2H3