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

Systemtic Name: 2-[(5R)-5-(3,4-dimethoxyphenyl)-1-(phenylcarbonyl)pyrazolidin-3-ylidene]naphthalen-1-one Openeye Name: 2-[(5R)-1-benzoyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]naphthalen-1-one CAS Name: 2-[(5R)-1-benzoyl-5-(3,4-dimethoxyphenyl)-3-pyrazolidinylidene]-1-naphthalenone IUPAC Name: 2-[(5R)-1-benzoyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]naphthalen-1-one Traditional Name: 2-[(5R)-1-benzoyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]naphthalen-1-one Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=C3C=CC4=CC=CC=C4C3=O)NN2C(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=C3C=CC4=CC=CC=C4C3=O)NN2C(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H24N2O4/c1-33-25-15-13-20(16-26(25)34-2)24-17-23(29-30(24)28(32)19-9-4-3-5-10-19)22-14-12-18-8-6-7-11-21(18)27(22)31/h3-16,24,29H,17H2,1-2H3/t24-/m1/s1