3-[3-[1,3-bis(oxidanylidene)isoindol-4-yl]propoxy]benzaldehyde

Systemtic Name: 3-[3-[1,3-bis(oxidanylidene)isoindol-4-yl]propoxy]benzaldehyde Openeye Name: 3-[3-(1,3-dioxoisoindolin-4-yl)propoxy]benzaldehyde CAS Name: 3-[3-(1,3-dioxo-4-isoindolyl)propoxy]benzaldehyde IUPAC Name: 3-[3-(1,3-dioxoisoindol-4-yl)propoxy]benzaldehyde Traditional Name: 3-[3-(1,3-diketoisoindolin-4-yl)propoxy]benzaldehyde Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCC2=CC=CC3=C2C(=O)NC3=O)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCCCC2=CC=CC3=C2C(=O)NC3=O)C=O

InChI

InChI=1S/C18H15NO4/c20-11-12-4-1-7-14(10-12)23-9-3-6-13-5-2-8-15-16(13)18(22)19-17(15)21/h1-2,4-5,7-8,10-11H,3,6,9H2,(H,19,21,22)