4-oxidanyl-4-[4-[4-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]phenoxy]phenyl]but-3-en-2-one

Systemtic Name: 4-oxidanyl-4-[4-[4-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]phenoxy]phenyl]but-3-en-2-one Openeye Name: 4-hydroxy-4-[4-[4-[(Z)-1-hydroxy-3-oxo-but-1-enyl]phenoxy]phenyl]but-3-en-2-one CAS Name: 4-hydroxy-4-[4-[4-[(Z)-1-hydroxy-3-oxobut-1-enyl]phenoxy]phenyl]-3-buten-2-one IUPAC Name: 4-hydroxy-4-[4-[4-[(Z)-1-hydroxy-3-oxobut-1-enyl]phenoxy]phenyl]but-3-en-2-one Traditional Name: 4-hydroxy-4-[4-[4-[(Z)-1-hydroxy-3-keto-but-1-enyl]phenoxy]phenyl]but-3-en-2-one Formula: C20H18O5 MolecularWeight: 338.35392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C=C(C1=CC=C(C=C1)OC2=CC=C(C=C2)/C(=C/C(=O)C)/O)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/h3-12,23-24H,1-2H3/b19-11-,20-12?