[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate

Systemtic Name: [2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-[(1,3-dioxoisoindolin-2-yl)methyl]-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-[(1,3-dioxo-2-isoindolyl)methyl]-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-[(1,3-dioxoisoindol-2-yl)methyl]-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [4-keto-2-(phthalimidomethyl)-3,1-benzoxazin-6-yl] ester Formula: C19H12N2O6 MolecularWeight: 364.30838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H12N2O6/c1-10(22)26-11-6-7-15-14(8-11)19(25)27-16(20-15)9-21-17(23)12-4-2-3-5-13(12)18(21)24/h2-8H,9H2,1H3