8-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-7-(diethylamino)-2-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 8-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-7-(diethylamino)-2-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 7-(diethylamino)-8-[(1,3-dioxoisoindolin-2-yl)methyl]-2-oxo-chromene-3-carbaldehyde CAS Name: 7-(diethylamino)-8-[(1,3-dioxo-2-isoindolyl)methyl]-2-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 7-(diethylamino)-8-[(1,3-dioxoisoindol-2-yl)methyl]-2-oxochromene-3-carbaldehyde Traditional Name: 7-(diethylamino)-2-keto-8-(phthalimidomethyl)chromene-3-carbaldehyde Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C2=C(C=C1)C=C(C(=O)O2)C=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC)C1=C(C2=C(C=C1)C=C(C(=O)O2)C=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O5/c1-3-24(4-2)19-10-9-14-11-15(13-26)23(29)30-20(14)18(19)12-25-21(27)16-7-5-6-8-17(16)22(25)28/h5-11,13H,3-4,12H2,1-2H3