N-[8-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-oxidanylidene-2,3-dihydrochromen-5-yl]ethanamide

Systemtic Name: N-[8-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-oxidanylidene-2,3-dihydrochromen-5-yl]ethanamide Openeye Name: N-[8-[(1,3-dioxoisoindolin-2-yl)methyl]-4-oxo-chroman-5-yl]acetamide CAS Name: N-[8-[(1,3-dioxo-2-isoindolyl)methyl]-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]acetamide IUPAC Name: N-[8-[(1,3-dioxoisoindol-2-yl)methyl]-4-oxo-2,3-dihydrochromen-5-yl]acetamide Traditional Name: N-[4-keto-8-(phthalimidomethyl)chroman-5-yl]acetamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=O)CCOC2=C(C=C1)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)NC1=C2C(=O)CCOC2=C(C=C1)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O5/c1-11(23)21-15-7-6-12(18-17(15)16(24)8-9-27-18)10-22-19(25)13-4-2-3-5-14(13)20(22)26/h2-7H,8-10H2,1H3,(H,21,23)