4-ethyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 4-ethyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: 4-ethyl-3-hydroxy-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 4-ethyl-3-hydroxy-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 4-ethyl-3-hydroxy-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 4-ethyl-3-hydroxy-6-(5-methyl-4-phenoxy-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NN2)C)OC3=CC=CC=C3)C(=O)C=C1O

Isomeric SMILES

CCC1=CC(=C2C(=C(NN2)C)OC3=CC=CC=C3)C(=O)C=C1O

InChI

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