1-[(5R)-5-(3-methoxy-4-oxidanyl-phenyl)pyrazolidin-3-ylidene]naphthalen-2-one

Systemtic Name: 1-[(5R)-5-(3-methoxy-4-oxidanyl-phenyl)pyrazolidin-3-ylidene]naphthalen-2-one Openeye Name: 1-[(5R)-5-(4-hydroxy-3-methoxy-phenyl)pyrazolidin-3-ylidene]naphthalen-2-one CAS Name: 1-[(5R)-5-(4-hydroxy-3-methoxyphenyl)-3-pyrazolidinylidene]-2-naphthalenone IUPAC Name: 1-[(5R)-5-(4-hydroxy-3-methoxyphenyl)pyrazolidin-3-ylidene]naphthalen-2-one Traditional Name: 1-[(5R)-5-(4-hydroxy-3-methoxy-phenyl)pyrazolidin-3-ylidene]naphthalen-2-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=C3C(=O)C=CC4=CC=CC=C43)NN2)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2CC(=C3C(=O)C=CC4=CC=CC=C43)NN2)O

InChI

InChI=1S/C20H18N2O3/c1-25-19-10-13(7-8-17(19)23)15-11-16(22-21-15)20-14-5-3-2-4-12(14)6-9-18(20)24/h2-10,15,21-23H,11H2,1H3/t15-/m1/s1