4-[5-(4-phenylmethoxyphenyl)-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-(4-phenylmethoxyphenyl)-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-(4-benzyloxyphenyl)-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-(4-phenylmethoxyphenyl)-1H-pyrimidin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-(4-phenylmethoxyphenyl)-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-(4-benzoxyphenyl)-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CNC(=C4C=CC(=O)C=C4)N=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CNC(=C4C=CC(=O)C=C4)N=C3

InChI

InChI=1S/C23H18N2O2/c26-21-10-6-19(7-11-21)23-24-14-20(15-25-23)18-8-12-22(13-9-18)27-16-17-4-2-1-3-5-17/h1-15,24H,16H2