3-[10-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]decoxy]-4-phenyl-pyrrole-2,5-dione

Systemtic Name: 3-[10-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]decoxy]-4-phenyl-pyrrole-2,5-dione Openeye Name: 3-[10-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]decoxy]-4-phenyl-pyrrole-2,5-dione CAS Name: 3-[10-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]decoxy]-4-phenylpyrrole-2,5-dione IUPAC Name: 3-[10-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]decoxy]-4-phenylpyrrole-2,5-dione Traditional Name: 3-[10-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenoxy]decoxy]-4-phenyl-3-pyrroline-2,5-quinone Formula: C35H37NO5 MolecularWeight: 551.67198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC2=O)OCCCCCCCCCCOC3=CC=C(C=C3)C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC2=O)OCCCCCCCCCCOC3=CC=C(C=C3)/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C35H37NO5/c37-31(28-15-9-7-10-16-28)24-21-27-19-22-30(23-20-27)40-25-13-5-3-1-2-4-6-14-26-41-33-32(34(38)36-35(33)39)29-17-11-8-12-18-29/h7-12,15-24H,1-6,13-14,25-26H2,(H,36,38,39)/b24-21+