(1E,4E)-1,5-bis[4-(2-oxidanylidene-2-pyridin-3-yl-ethoxy)phenyl]penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis[4-(2-oxidanylidene-2-pyridin-3-yl-ethoxy)phenyl]penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis[4-[2-oxo-2-(3-pyridyl)ethoxy]phenyl]penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis[4-[2-oxo-2-(3-pyridinyl)ethoxy]phenyl]-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis[4-(2-oxo-2-pyridin-3-ylethoxy)phenyl]penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis[4-[2-keto-2-(3-pyridyl)ethoxy]phenyl]penta-1,4-dien-3-one Formula: C31H24N2O5 MolecularWeight: 504.53266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)COC2=CC=C(C=C2)C=CC(=O)C=CC3=CC=C(C=C3)OCC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CN=C1)C(=O)COC2=CC=C(C=C2)/C=C/C(=O)/C=C/C3=CC=C(C=C3)OCC(=O)C4=CN=CC=C4

InChI

InChI=1S/C31H24N2O5/c34-27(11-5-23-7-13-28(14-8-23)37-21-30(35)25-3-1-17-32-19-25)12-6-24-9-15-29(16-10-24)38-22-31(36)26-4-2-18-33-20-26/h1-20H,21-22H2/b11-5+,12-6+