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4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one

4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name:4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
Openeye Name:4-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
CAS Name:4-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
IUPAC Name:4-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
Traditional Name:4-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one
Formula: C18H16N2O3
MolecularWeight: 308.33124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C=CC=C(C3=O)OC


Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C=CC=C(C3=O)OC


InChI

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


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