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

Systemtic Name: (6Z)-3-methoxy-6-[5-(2-methoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[5-(2-methoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[5-(2-methoxyphenyl)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[5-(2-methoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[5-(2-methoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C(=CN=CN2)C3=CC=CC=C3OC)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/C(=CN=CN2)C3=CC=CC=C3OC)/C=C1

InChI

InChI=1S/C18H16N2O3/c1-22-12-7-8-14(16(21)9-12)18-15(10-19-11-20-18)13-5-3-4-6-17(13)23-2/h3-11H,1-2H3,(H,19,20)/b18-14-