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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1N2C(=O)C3=CC=CC=C3C2=O)C=O)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1N2C(=O)C3=CC=CC=C3C2=O)C=O)OC(C)C

InChI

InChI=1S/C20H19NO5/c1-4-25-18-16(26-12(2)3)10-9-13(11-22)17(18)21-19(23)14-7-5-6-8-15(14)20(21)24/h5-12H,4H2,1-3H3