5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-2-bromanyl-4-methoxy-benzaldehyde

Systemtic Name: 5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-2-bromanyl-4-methoxy-benzaldehyde Openeye Name: 2-bromo-5-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]-4-methoxy-benzaldehyde CAS Name: 2-bromo-5-[2-(1,3-dioxo-2-isoindolyl)ethoxy]-4-methoxybenzaldehyde IUPAC Name: 2-bromo-5-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-4-methoxybenzaldehyde Traditional Name: 2-bromo-4-methoxy-5-(2-phthalimidoethoxy)benzaldehyde Formula: C18H14BrNO5 MolecularWeight: 404.21146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14BrNO5/c1-24-15-9-14(19)11(10-21)8-16(15)25-7-6-20-17(22)12-4-2-3-5-13(12)18(20)23/h2-5,8-10H,6-7H2,1H3