4-ethyl-6-[4-(4-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 4-ethyl-6-[4-(4-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: 4-ethyl-3-hydroxy-6-[4-(4-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 4-ethyl-3-hydroxy-6-[4-(4-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-ethyl-3-hydroxy-6-[4-(4-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-ethyl-3-hydroxy-6-[4-(4-methoxyphenoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CNN2)OC3=CC=C(C=C3)OC)C(=O)C=C1O

Isomeric SMILES

CCC1=CC(=C2C(=CNN2)OC3=CC=C(C=C3)OC)C(=O)C=C1O

InChI

InChI=1S/C18H18N2O4/c1-3-11-8-14(16(22)9-15(11)21)18-17(10-19-20-18)24-13-6-4-12(23-2)5-7-13/h4-10,19-21H,3H2,1-2H3