3-[4-[8-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]octoxy]phenyl]pyrrole-2,5-dione

Systemtic Name: 3-[4-[8-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]octoxy]phenyl]pyrrole-2,5-dione Openeye Name: 3-[4-[8-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]octoxy]phenyl]pyrrole-2,5-dione CAS Name: 3-[4-[8-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]octoxy]phenyl]pyrrole-2,5-dione IUPAC Name: 3-[4-[8-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]octoxy]phenyl]pyrrole-2,5-dione Traditional Name: 3-[4-[8-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenoxy]octoxy]phenyl]-3-pyrroline-2,5-quinone Formula: C33H33NO5 MolecularWeight: 523.61882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCCCCCCCCOC3=CC=C(C=C3)C4=CC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCCCCCCCCOC3=CC=C(C=C3)C4=CC(=O)NC4=O

InChI

InChI=1S/C33H33NO5/c35-31(27-10-6-5-7-11-27)21-14-25-12-17-28(18-13-25)38-22-8-3-1-2-4-9-23-39-29-19-15-26(16-20-29)30-24-32(36)34-33(30)37/h5-7,10-21,24H,1-4,8-9,22-23H2,(H,34,36,37)/b21-14+