(6E)-6-[4-(4-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-(4-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(4-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(4-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(4-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(4-ethylphenoxy)-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:

CCC1=CC=C(C=C1)OC2=CNNC2=C3C=CC(=CC3=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OC\2=CNN/C2=C/3\C=CC(=CC3=O)OC

InChI

InChI=1S/C18H18N2O3/c1-3-12-4-6-13(7-5-12)23-17-11-19-20-18(17)15-9-8-14(22-2)10-16(15)21/h4-11,19-20H,3H2,1-2H3/b18-15+