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

Systemtic Name: (6Z)-6-[5-(2-ethoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-benzyloxy-6-[5-(2-ethoxyphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-(2-ethoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[5-(2-ethoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-benzoxy-6-[5-(2-ethoxyphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=CN=CNC2=C3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1OC\2=CN=CN/C2=C\3/C=CC(=CC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-2-29-22-10-6-7-11-23(22)31-24-15-26-17-27-25(24)20-13-12-19(14-21(20)28)30-16-18-8-4-3-5-9-18/h3-15,17H,2,16H2,1H3,(H,26,27)/b25-20-