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(6Z)-3-ethoxy-6-[4-(4-ethoxy-2-oxidanyl-phenyl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

(6Z)-3-ethoxy-6-[4-(4-ethoxy-2-oxidanyl-phenyl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-3-ethoxy-6-[4-(4-ethoxy-2-oxidanyl-phenyl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-3-ethoxy-6-[4-(4-ethoxy-2-hydroxy-phenyl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-3-ethoxy-6-[4-(4-ethoxy-2-hydroxyphenyl)-2-phenyl-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-3-ethoxy-6-[4-(4-ethoxy-2-hydroxyphenyl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-3-ethoxy-6-[4-(4-ethoxy-2-hydroxy-phenyl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Formula: C26H24N2O4
MolecularWeight: 428.47976
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=CC(=C3C=CC(=CC3=O)OCC)NC(=N2)C4=CC=CC=C4)O


Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=C/C(=C/3\C=CC(=CC3=O)OCC)/NC(=N2)C4=CC=CC=C4)O


InChI

InChI=1S/C26H24N2O4/c1-3-31-18-10-12-20(24(29)14-18)22-16-23(21-13-11-19(32-4-2)15-25(21)30)28-26(27-22)17-8-6-5-7-9-17/h5-16,29H,3-4H2,1-2H3,(H,27,28)/b23-21-


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