N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(1,3-dioxoisoindolin-2-yl)methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[(1,3-dioxo-2-isoindolyl)methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(1,3-dioxoisoindol-2-yl)methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[2-keto-4-(phthalimidomethyl)chromen-7-yl]acetamide Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N2O5/c1-11(23)21-13-6-7-14-12(8-18(24)27-17(14)9-13)10-22-19(25)15-4-2-3-5-16(15)20(22)26/h2-9H,10H2,1H3,(H,21,23)