[4-[[1,3-bis(oxidanylidene)isoindol-5-yl]carbamoyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[1,3-bis(oxidanylidene)isoindol-5-yl]carbamoyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(1,3-dioxoisoindolin-5-yl)carbamoyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[(1,3-dioxo-5-isoindolyl)amino]-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(1,3-dioxoisoindol-5-yl)carbamoyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(1,3-diketoisoindolin-5-yl)carbamoyl]-2-methoxy-phenyl] ester Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)OC

InChI

InChI=1S/C18H14N2O6/c1-9(21)26-14-6-3-10(7-15(14)25-2)16(22)19-11-4-5-12-13(8-11)18(24)20-17(12)23/h3-8H,1-2H3,(H,19,22)(H,20,23,24)