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(2E)-6-(methoxymethyl)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one

(2E)-6-(methoxymethyl)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one

Systemtic Name:(2E)-6-(methoxymethyl)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one
Openeye Name:(2E)-6-(methoxymethyl)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one
CAS Name:(2E)-6-(methoxymethyl)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3-phenethyl-1H-pyrimidin-4-one
IUPAC Name:(2E)-6-(methoxymethyl)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one
Traditional Name:(2E)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-(methoxymethyl)-3-phenethyl-1H-pyrimidin-4-one
Formula: C20H20N2O3
MolecularWeight: 336.3844
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)N(C(=C2C=CC=CC2=O)N1)CCC3=CC=CC=C3


Isomeric SMILES

COCC1=CC(=O)N(/C(=C/2\C=CC=CC2=O)/N1)CCC3=CC=CC=C3


InChI

InChI=1S/C20H20N2O3/c1-25-14-16-13-19(24)22(12-11-15-7-3-2-4-8-15)20(21-16)17-9-5-6-10-18(17)23/h2-10,13,21H,11-12,14H2,1H3/b20-17+


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