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

Systemtic Name: (6Z)-4-ethyl-3-methoxy-6-[5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-ethyl-3-methoxy-6-[5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-ethyl-3-methoxy-6-[5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-ethyl-3-methoxy-6-[5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-ethyl-3-methoxy-6-[5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CN=CN2)C3=CC=C(C=C3)OC)C(=O)C=C1OC

Isomeric SMILES

CCC1=C/C(=C/2\C(=CN=CN2)C3=CC=C(C=C3)OC)/C(=O)C=C1OC

InChI

InChI=1S/C20H20N2O3/c1-4-13-9-16(18(23)10-19(13)25-3)20-17(11-21-12-22-20)14-5-7-15(24-2)8-6-14/h5-12H,4H2,1-3H3,(H,21,22)/b20-16-