(4Z)-4-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(3-methoxy-4-propargyloxy-benzylidene)-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC#C)OC)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)OCC#C)OC)/C(=O)N2

InChI

InChI=1S/C21H18N2O4/c1-4-11-27-18-10-7-15(13-19(18)26-3)12-17-20(24)22-23(21(17)25)16-8-5-14(2)6-9-16/h1,5-10,12-13H,11H2,2-3H3,(H,22,24)/b17-12-