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

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

Systemtic Name:(2E)-6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-(4-propan-2-ylphenyl)-1H-pyrimidin-4-one
Openeye Name:(2E)-3-(4-isopropylphenyl)-6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-one
CAS Name:(2E)-6-methyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3-(4-propan-2-ylphenyl)-1H-pyrimidin-4-one
IUPAC Name:(2E)-6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-(4-propan-2-ylphenyl)-1H-pyrimidin-4-one
Traditional Name:(2E)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-methyl-3-p-cumenyl-1H-pyrimidin-4-one
Formula: C20H20N2O2
MolecularWeight: 320.385
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C2C=CC=CC2=O)N1)C3=CC=C(C=C3)C(C)C


Isomeric SMILES

CC1=CC(=O)N(/C(=C/2\C=CC=CC2=O)/N1)C3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C20H20N2O2/c1-13(2)15-8-10-16(11-9-15)22-19(24)12-14(3)21-20(22)17-6-4-5-7-18(17)23/h4-13,21H,1-3H3/b20-17+


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