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

Systemtic Name: (2E)-6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one Openeye Name: (2E)-6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one CAS Name: (2E)-6-methyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3-phenethyl-1H-pyrimidin-4-one IUPAC Name: (2E)-6-methyl-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-methyl-3-phenethyl-1H-pyrimidin-4-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C2C=CC=CC2=O)N1)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(/C(=C/2\C=CC=CC2=O)/N1)CCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-14-13-18(23)21(12-11-15-7-3-2-4-8-15)19(20-14)16-9-5-6-10-17(16)22/h2-10,13,20H,11-12H2,1H3/b19-16+