6-[(5R)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(5R)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5R)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[(5R)-5-(3,4-dimethoxyphenyl)-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5R)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[(5R)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=C3C=CC=CC3=O)NN2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=C3C=CC=CC3=O)NN2)OC

InChI

InChI=1S/C17H18N2O3/c1-21-16-8-7-11(9-17(16)22-2)13-10-14(19-18-13)12-5-3-4-6-15(12)20/h3-9,13,18-19H,10H2,1-2H3/t13-/m1/s1