7-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-methyl-amino]-2-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 7-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-methyl-amino]-2-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 7-[2-(1,3-dioxoisoindolin-2-yl)ethyl-methyl-amino]-2-oxo-chromene-3-carbaldehyde CAS Name: 7-[2-(1,3-dioxo-2-isoindolyl)ethyl-methylamino]-2-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 7-[2-(1,3-dioxoisoindol-2-yl)ethyl-methylamino]-2-oxochromene-3-carbaldehyde Traditional Name: 2-keto-7-[methyl(2-phthalimidoethyl)amino]chromene-3-carbaldehyde Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC4=C(C=C3)C=C(C(=O)O4)C=O

Isomeric SMILES

CN(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC4=C(C=C3)C=C(C(=O)O4)C=O

InChI

InChI=1S/C21H16N2O5/c1-22(8-9-23-19(25)16-4-2-3-5-17(16)20(23)26)15-7-6-13-10-14(12-24)21(27)28-18(13)11-15/h2-7,10-12H,8-9H2,1H3