(6Z)-6-[4-(3,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-(3,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(3,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(3,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(3,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(3,5-dimethylphenoxy)-3-pyrazolin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=CNNC2=C3C=CC(=CC3=O)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC\2=CNN/C2=C\3/C=CC(=CC3=O)OC)C

InChI

InChI=1S/C18H18N2O3/c1-11-6-12(2)8-14(7-11)23-17-10-19-20-18(17)15-5-4-13(22-3)9-16(15)21/h4-10,19-20H,1-3H3/b18-15-