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(2E)-5-ethyl-6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-(4-propan-2-ylphenyl)-1H-pyrimidin-4-one

(2E)-5-ethyl-6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-(4-propan-2-ylphenyl)-1H-pyrimidin-4-one

Systemtic Name:(2E)-5-ethyl-6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-(4-propan-2-ylphenyl)-1H-pyrimidin-4-one
Openeye Name:(2E)-5-ethyl-3-(4-isopropylphenyl)-6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-one
CAS Name:(2E)-5-ethyl-6-methyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3-(4-propan-2-ylphenyl)-1H-pyrimidin-4-one
IUPAC Name:(2E)-5-ethyl-6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-(4-propan-2-ylphenyl)-1H-pyrimidin-4-one
Traditional Name:(2E)-5-ethyl-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-methyl-3-p-cumenyl-1H-pyrimidin-4-one
Formula: C22H24N2O2
MolecularWeight: 348.43816
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C2C=CC=CC2=O)N(C1=O)C3=CC=C(C=C3)C(C)C)C


Isomeric SMILES

CCC1=C(N/C(=C\2/C=CC=CC2=O)/N(C1=O)C3=CC=C(C=C3)C(C)C)C


InChI

InChI=1S/C22H24N2O2/c1-5-18-15(4)23-21(19-8-6-7-9-20(19)25)24(22(18)26)17-12-10-16(11-13-17)14(2)3/h6-14,23H,5H2,1-4H3/b21-19+


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