3-[4-[6-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]hexoxy]phenyl]pyrrole-2,5-dione

Systemtic Name: 3-[4-[6-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]hexoxy]phenyl]pyrrole-2,5-dione Openeye Name: 3-[4-[6-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]hexoxy]phenyl]pyrrole-2,5-dione CAS Name: 3-[4-[6-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]hexoxy]phenyl]pyrrole-2,5-dione IUPAC Name: 3-[4-[6-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]hexoxy]phenyl]pyrrole-2,5-dione Traditional Name: 3-[4-[6-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenoxy]hexoxy]phenyl]-3-pyrroline-2,5-quinone Formula: C31H29NO5 MolecularWeight: 495.56566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCCCCCCOC3=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)OCCCCCCOC3=CC=C(C=C3)C4=CC(=O)NC4=O

InChI

InChI=1S/C31H29NO5/c33-29(25-8-4-3-5-9-25)19-12-23-10-15-26(16-11-23)36-20-6-1-2-7-21-37-27-17-13-24(14-18-27)28-22-30(34)32-31(28)35/h3-5,8-19,22H,1-2,6-7,20-21H2,(H,32,34,35)/b19-12+