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(2Z)-6-methyl-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1,5-diphenyl-pyrimidin-4-one

(2Z)-6-methyl-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1,5-diphenyl-pyrimidin-4-one

Systemtic Name:(2Z)-6-methyl-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1,5-diphenyl-pyrimidin-4-one
Openeye Name:(2Z)-6-methyl-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1,5-diphenyl-pyrimidin-4-one
CAS Name:(2Z)-6-methyl-2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1,5-diphenyl-4-pyrimidinone
IUPAC Name:(2Z)-6-methyl-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1,5-diphenylpyrimidin-4-one
Traditional Name:(2Z)-2-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylidene]-6-methyl-1,5-diphenyl-pyrimidin-4-one
Formula: C25H20N2O2
MolecularWeight: 380.4385
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=CC=C2C=CC(=O)C=C2)N1C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)N/C(=C/C=C2C=CC(=O)C=C2)/N1C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H20N2O2/c1-18-24(20-8-4-2-5-9-20)25(29)26-23(27(18)21-10-6-3-7-11-21)17-14-19-12-15-22(28)16-13-19/h2-17H,1H3,(H,26,29)/b23-17-


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