(6E)-6-[5-(4-ethoxy-3-methoxy-phenyl)pyrazolidin-3-ylidene]-2,4-dimethyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[5-(4-ethoxy-3-methoxy-phenyl)pyrazolidin-3-ylidene]-2,4-dimethyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[5-(4-ethoxy-3-methoxy-phenyl)pyrazolidin-3-ylidene]-2,4-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-(4-ethoxy-3-methoxyphenyl)-3-pyrazolidinylidene]-2,4-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[5-(4-ethoxy-3-methoxyphenyl)pyrazolidin-3-ylidene]-2,4-dimethylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[5-(4-ethoxy-3-methoxy-phenyl)pyrazolidin-3-ylidene]-2,4-dimethyl-cyclohexa-2,4-dien-1-one Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CC(=C3C=C(C=C(C3=O)C)C)NN2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C/C(=C\3/C=C(C=C(C3=O)C)C)/NN2)OC

InChI

InChI=1S/C20H24N2O3/c1-5-25-18-7-6-14(10-19(18)24-4)16-11-17(22-21-16)15-9-12(2)8-13(3)20(15)23/h6-10,16,21-22H,5,11H2,1-4H3/b17-15+