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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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