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

Systemtic Name: 1-[4-[4-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]butoxy]phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-[4-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]butoxy]phenyl]pyrrole-2,5-dione CAS Name: 1-[4-[4-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]butoxy]phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-[4-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]butoxy]phenyl]pyrrole-2,5-dione Traditional Name: 1-[4-[4-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]butoxy]phenyl]-3-pyrroline-2,5-quinone Formula: C29H25NO4 MolecularWeight: 451.5131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)CCCCOC3=CC=C(C=C3)N4C(=O)C=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)CCCCOC3=CC=C(C=C3)N4C(=O)C=CC4=O

InChI

InChI=1S/C29H25NO4/c31-27(24-7-2-1-3-8-24)18-13-23-11-9-22(10-12-23)6-4-5-21-34-26-16-14-25(15-17-26)30-28(32)19-20-29(30)33/h1-3,7-20H,4-6,21H2/b18-13+