[2-[1,3-bis(oxidanylidene)-2-propyl-isoindol-5-yl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate

Systemtic Name: [2-[1,3-bis(oxidanylidene)-2-propyl-isoindol-5-yl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-(1,3-dioxo-2-propyl-isoindolin-5-yl)-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-(1,3-dioxo-2-propyl-5-isoindolyl)-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-(1,3-dioxo-2-propylisoindol-5-yl)-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [2-(1,3-diketo-2-propyl-isoindolin-5-yl)-4-keto-3,1-benzoxazin-6-yl] ester Formula: C21H16N2O6 MolecularWeight: 392.36154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=C(C=C(C=C4)OC(=O)C)C(=O)O3

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=C(C=C(C=C4)OC(=O)C)C(=O)O3

InChI

InChI=1S/C21H16N2O6/c1-3-8-23-19(25)14-6-4-12(9-15(14)20(23)26)18-22-17-7-5-13(28-11(2)24)10-16(17)21(27)29-18/h4-7,9-10H,3,8H2,1-2H3