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4-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]benzaldehyde

4-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]benzaldehyde

Systemtic Name:4-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]benzaldehyde
Openeye Name:4-[3-(2,5-dioxopyrrol-1-yl)phenoxy]benzaldehyde
CAS Name:4-[3-(2,5-dioxo-1-pyrrolyl)phenoxy]benzaldehyde
IUPAC Name:4-[3-(2,5-dioxopyrrol-1-yl)phenoxy]benzaldehyde
Traditional Name:4-(3-maleimidophenoxy)benzaldehyde
Formula: C17H11NO4
MolecularWeight: 293.27354
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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