4-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-1,2-dihydropyrazol-3-one CAS Name: 4-[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-phenyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-3-pyrazolin-3-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=C(NNC2=O)C3=CC=CC=C3)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/C2=C(NNC2=O)C3=CC=CC=C3)/C=CC1=O

InChI

InChI=1S/C18H16N2O3/c1-2-23-16-11-12(8-9-15(16)21)10-14-17(19-20-18(14)22)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H2,19,20,22)/b12-10+