4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)ethyl]-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: 4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: 3-keto-4-(2-phthalimidoethyl)-1,4-benzoxazine-6-carbaldehyde Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N2O5/c22-10-12-5-6-16-15(9-12)20(17(23)11-26-16)7-8-21-18(24)13-3-1-2-4-14(13)19(21)25/h1-6,9-10H,7-8,11H2