4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]benzaldehyde

Systemtic Name: 4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]benzaldehyde Openeye Name: 4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]benzaldehyde CAS Name: 4-[4-(2,5-dioxo-1-pyrrolyl)phenoxy]benzaldehyde IUPAC Name: 4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]benzaldehyde Traditional Name: 4-(4-maleimidophenoxy)benzaldehyde Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)N3C(=O)C=CC3=O

Isomeric SMILES

C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C17H11NO4/c19-11-12-1-5-14(6-2-12)22-15-7-3-13(4-8-15)18-16(20)9-10-17(18)21/h1-11H