1-[4-[4-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]phenoxy]phenyl]butane-1,3-dione

Systemtic Name: 1-[4-[4-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]phenoxy]phenyl]butane-1,3-dione Openeye Name: 1-[4-[4-[(Z)-1-hydroxy-3-oxo-but-1-enyl]phenoxy]phenyl]butane-1,3-dione CAS Name: 1-[4-[4-[(Z)-1-hydroxy-3-oxobut-1-enyl]phenoxy]phenyl]butane-1,3-dione IUPAC Name: 1-[4-[4-[(Z)-1-hydroxy-3-oxobut-1-enyl]phenoxy]phenyl]butane-1,3-dione Traditional Name: 1-[4-[4-[(Z)-1-hydroxy-3-keto-but-1-enyl]phenoxy]phenyl]butane-1,3-dione Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=CC(=O)C)O

Isomeric SMILES

CC(=O)CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)/C(=C/C(=O)C)/O

InChI

InChI=1S/C20H18O5/c1-13(21)11-19(23)15-3-7-17(8-4-15)25-18-9-5-16(6-10-18)20(24)12-14(2)22/h3-11,23H,12H2,1-2H3/b19-11-