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

Systemtic Name: 4-oxidanyl-4-[4-[2-[4-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]phenoxy]ethoxy]phenyl]but-3-en-2-one Openeye Name: 4-hydroxy-4-[4-[2-[4-[(Z)-1-hydroxy-3-oxo-but-1-enyl]phenoxy]ethoxy]phenyl]but-3-en-2-one CAS Name: 4-hydroxy-4-[4-[2-[4-[(Z)-1-hydroxy-3-oxobut-1-enyl]phenoxy]ethoxy]phenyl]-3-buten-2-one IUPAC Name: 4-hydroxy-4-[4-[2-[4-[(Z)-1-hydroxy-3-oxobut-1-enyl]phenoxy]ethoxy]phenyl]but-3-en-2-one Traditional Name: 4-hydroxy-4-[4-[2-[4-[(Z)-1-hydroxy-3-keto-but-1-enyl]phenoxy]ethoxy]phenyl]but-3-en-2-one Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=CC(=O)C)O)O

Isomeric SMILES

CC(=O)C=C(C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C(=C/C(=O)C)/O)O

InChI

InChI=1S/C22H22O6/c1-15(23)13-21(25)17-3-7-19(8-4-17)27-11-12-28-20-9-5-18(6-10-20)22(26)14-16(2)24/h3-10,13-14,25-26H,11-12H2,1-2H3/b21-13-,22-14?