(6Z)-6-[5-(4-chlorophenyl)-2-phenyl-1H-pyrimidin-6-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[5-(4-chlorophenyl)-2-phenyl-1H-pyrimidin-6-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-(4-chlorophenyl)-2-phenyl-1H-pyrimidin-6-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-(4-chlorophenyl)-2-phenyl-1H-pyrimidin-6-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[5-(4-chlorophenyl)-2-phenyl-1H-pyrimidin-6-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-(4-chlorophenyl)-2-phenyl-1H-pyrimidin-6-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C(=CN=C(N2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/C(=CN=C(N2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)/C=C1

InChI

InChI=1S/C23H17ClN2O2/c1-28-18-11-12-19(21(27)13-18)22-20(15-7-9-17(24)10-8-15)14-25-23(26-22)16-5-3-2-4-6-16/h2-14H,1H3,(H,25,26)/b22-19-