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

Systemtic Name: (6Z)-3-methoxy-6-[2-phenyl-5-(4-propylphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[2-phenyl-5-(4-propylphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[2-phenyl-5-(4-propylphenoxy)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[2-phenyl-5-(4-propylphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[2-phenyl-5-(4-propylphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=CN=C(NC2=C3C=CC(=CC3=O)OC)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)OC\2=CN=C(N/C2=C\3/C=CC(=CC3=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-3-7-18-10-12-20(13-11-18)31-24-17-27-26(19-8-5-4-6-9-19)28-25(24)22-15-14-21(30-2)16-23(22)29/h4-6,8-17H,3,7H2,1-2H3,(H,27,28)/b25-22-