2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-(2-phthalimidoethoxy)naphthalene-1-carbaldehyde Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO4/c23-13-18-15-6-2-1-5-14(15)9-10-19(18)26-12-11-22-20(24)16-7-3-4-8-17(16)21(22)25/h1-10,13H,11-12H2