[3-[5-[(2-hydroxyphenyl)carbamoyl]-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] ethanoate

Systemtic Name: [3-[5-[(2-hydroxyphenyl)carbamoyl]-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] ethanoate Openeye Name: [3-[5-[(2-hydroxyphenyl)carbamoyl]-1,3-dioxo-isoindolin-2-yl]phenyl] acetate CAS Name: acetic acid [3-[5-[(2-hydroxyanilino)-oxomethyl]-1,3-dioxo-2-isoindolyl]phenyl] ester IUPAC Name: [3-[5-[(2-hydroxyphenyl)carbamoyl]-1,3-dioxoisoindol-2-yl]phenyl] acetate Traditional Name: acetic acid [3-[5-[(2-hydroxyphenyl)carbamoyl]-1,3-diketo-isoindolin-2-yl]phenyl] ester Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4O

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C23H16N2O6/c1-13(26)31-16-6-4-5-15(12-16)25-22(29)17-10-9-14(11-18(17)23(25)30)21(28)24-19-7-2-3-8-20(19)27/h2-12,27H,1H3,(H,24,28)