2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-4-propoxy-benzaldehyde

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-4-propoxy-benzaldehyde Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]-4-propoxy-benzaldehyde CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethoxy]-4-propoxybenzaldehyde IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-4-propoxybenzaldehyde Traditional Name: 2-(2-phthalimidoethoxy)-4-propoxy-benzaldehyde Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO5/c1-2-10-25-15-8-7-14(13-22)18(12-15)26-11-9-21-19(23)16-5-3-4-6-17(16)20(21)24/h3-8,12-13H,2,9-11H2,1H3