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

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

Systemtic Name:(2E)-5,6-dimethyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-(4-propan-2-ylphenyl)-1H-pyrimidin-4-one
Openeye Name:(2E)-3-(4-isopropylphenyl)-5,6-dimethyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-one
CAS Name:(2E)-5,6-dimethyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3-(4-propan-2-ylphenyl)-1H-pyrimidin-4-one
IUPAC Name:(2E)-5,6-dimethyl-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)-5,6-dimethyl-3-p-cumenyl-1H-pyrimidin-4-one
Formula: C21H22N2O2
MolecularWeight: 334.41158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C2C=CC=CC2=O)N(C1=O)C3=CC=C(C=C3)C(C)C)C


Isomeric SMILES

CC1=C(N/C(=C\2/C=CC=CC2=O)/N(C1=O)C3=CC=C(C=C3)C(C)C)C


InChI

InChI=1S/C21H22N2O2/c1-13(2)16-9-11-17(12-10-16)23-20(18-7-5-6-8-19(18)24)22-15(4)14(3)21(23)25/h5-13,22H,1-4H3/b20-18+


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