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

Systemtic Name: 2-[(5R)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]naphthalen-1-one Openeye Name: 2-[(5R)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]naphthalen-1-one CAS Name: 2-[(5R)-5-(4-methoxyphenyl)-3-pyrazolidinylidene]-1-naphthalenone IUPAC Name: 2-[(5R)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]naphthalen-1-one Traditional Name: 2-[(5R)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]naphthalen-1-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-24-15-9-6-14(7-10-15)18-12-19(22-21-18)17-11-8-13-4-2-3-5-16(13)20(17)23/h2-11,18,21-22H,12H2,1H3/t18-/m1/s1