2-[(5S)-5-(3,4-dimethoxyphenyl)-1-ethanoyl-pyrazolidin-3-ylidene]naphthalen-1-one

Systemtic Name: 2-[(5S)-5-(3,4-dimethoxyphenyl)-1-ethanoyl-pyrazolidin-3-ylidene]naphthalen-1-one Openeye Name: 2-[(5S)-1-acetyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]naphthalen-1-one CAS Name: 2-[(5S)-1-acetyl-5-(3,4-dimethoxyphenyl)-3-pyrazolidinylidene]-1-naphthalenone IUPAC Name: 2-[(5S)-1-acetyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]naphthalen-1-one Traditional Name: 2-[(5S)-1-acetyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]naphthalen-1-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=CC3=CC=CC=C3C2=O)N1)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)N1[C@@H](CC(=C2C=CC3=CC=CC=C3C2=O)N1)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H22N2O4/c1-14(26)25-20(16-9-11-21(28-2)22(12-16)29-3)13-19(24-25)18-10-8-15-6-4-5-7-17(15)23(18)27/h4-12,20,24H,13H2,1-3H3/t20-/m0/s1