(2E)-5-ethyl-6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one

Systemtic Name: (2E)-5-ethyl-6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one Openeye Name: (2E)-5-ethyl-6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one CAS Name: (2E)-5-ethyl-6-methyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3-phenethyl-1H-pyrimidin-4-one IUPAC Name: (2E)-5-ethyl-6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one Traditional Name: (2E)-5-ethyl-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-methyl-3-phenethyl-1H-pyrimidin-4-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C2C=CC=CC2=O)N(C1=O)CCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(N/C(=C\2/C=CC=CC2=O)/N(C1=O)CCC3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O2/c1-3-17-15(2)22-20(18-11-7-8-12-19(18)24)23(21(17)25)14-13-16-9-5-4-6-10-16/h4-12,22H,3,13-14H2,1-2H3/b20-18+