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

Systemtic Name: 2-[(5R)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]naphthalen-1-one Openeye Name: 2-[(5R)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]naphthalen-1-one CAS Name: 2-[(5R)-5-(3,4-dimethoxyphenyl)-3-pyrazolidinylidene]-1-naphthalenone IUPAC Name: 2-[(5R)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]naphthalen-1-one Traditional Name: 2-[(5R)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]naphthalen-1-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=C3C=CC4=CC=CC=C4C3=O)NN2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=C3C=CC4=CC=CC=C4C3=O)NN2)OC

InChI

InChI=1S/C21H20N2O3/c1-25-19-10-8-14(11-20(19)26-2)17-12-18(23-22-17)16-9-7-13-5-3-4-6-15(13)21(16)24/h3-11,17,22-23H,12H2,1-2H3/t17-/m1/s1