4-ethanoyl-2-(2-hydroxyethyl)-5-(4-hydroxyphenyl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridazin-3-one

Systemtic Name: 4-ethanoyl-2-(2-hydroxyethyl)-5-(4-hydroxyphenyl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridazin-3-one Openeye Name: 4-acetyl-2-(2-hydroxyethyl)-5-(4-hydroxyphenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridazin-3-one CAS Name: 4-acetyl-2-(2-hydroxyethyl)-5-(4-hydroxyphenyl)-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridazin-3-one IUPAC Name: 4-acetyl-2-(2-hydroxyethyl)-5-(4-hydroxyphenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridazin-3-one Traditional Name: 4-acetyl-2-(2-hydroxyethyl)-5-(4-hydroxyphenyl)-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyridazin-3-one Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C2C=CC(=O)C=C2)NN(C1=O)CCO)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=C2C=CC(=O)C=C2)NN(C1=O)CCO)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H18N2O5/c1-12(24)17-18(13-2-6-15(25)7-3-13)19(14-4-8-16(26)9-5-14)21-22(10-11-23)20(17)27/h2-9,21,23,25H,10-11H2,1H3