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2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazol-3-one

2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazol-3-one

Systemtic Name:2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazol-3-one
Openeye Name:2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazol-3-one
CAS Name:2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1H-pyrazol-3-one
IUPAC Name:2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazol-3-one
Traditional Name:2-(2-hydroxyethyl)-4-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-5-(4-methoxyphenyl)-3-pyrazolin-3-one
Formula: C19H18N2O4
MolecularWeight: 338.35722
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N(N2)CCO)C=C3C=CC=CC3=O


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N(N2)CCO)C=C3C=CC=CC3=O


InChI

InChI=1S/C19H18N2O4/c1-25-15-8-6-13(7-9-15)18-16(19(24)21(20-18)10-11-22)12-14-4-2-3-5-17(14)23/h2-9,12,20,22H,10-11H2,1H3


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