(6Z)-6-[4-(4-tert-butylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-(4-tert-butylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(4-tert-butylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(4-tert-butylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(4-tert-butylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(4-tert-butylphenoxy)-3-pyrazolin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CNNC2=C3C=CC(=CC3=O)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC\2=CNN/C2=C\3/C=CC(=CC3=O)OC

InChI

InChI=1S/C20H22N2O3/c1-20(2,3)13-5-7-14(8-6-13)25-18-12-21-22-19(18)16-10-9-15(24-4)11-17(16)23/h5-12,21-22H,1-4H3/b19-16-