(4Z)-4-(3-ethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyrimidin-2-one

Systemtic Name: (4Z)-4-(3-ethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyrimidin-2-one Openeye Name: (4Z)-4-(3-ethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyrimidin-2-one CAS Name: (4Z)-4-(3-ethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-6-phenyl-1H-pyrimidin-2-one IUPAC Name: (4Z)-4-(3-ethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyrimidin-2-one Traditional Name: (4Z)-4-(3-ethyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyrimidin-2-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=C(NC(=O)N2)C3=CC=CC=C3)C=CC1=O

Isomeric SMILES

CCC1=C/C(=C\2/C=C(NC(=O)N2)C3=CC=CC=C3)/C=CC1=O

InChI

InChI=1S/C18H16N2O2/c1-2-12-10-14(8-9-17(12)21)16-11-15(19-18(22)20-16)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H2,19,20,22)/b16-14-