3-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N-oxidanyl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N-oxidanyl-propanamide Openeye Name: 3-(1,3-dioxobenzo[f]isoindol-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)propanehydroxamic acid CAS Name: 3-(1,3-dioxo-2-benzo[f]isoindolyl)-3-(3-ethoxy-4-methoxyphenyl)-N-hydroxypropanamide IUPAC Name: 3-(1,3-dioxobenzo[f]isoindol-2-yl)-3-(3-ethoxy-4-methoxyphenyl)-N-hydroxypropanamide Traditional Name: 3-(1,3-diketobenz[f]isoindol-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)propanehydroxamic acid Formula: C24H22N2O6 MolecularWeight: 434.44128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(=O)NO)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(=O)NO)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O)OC

InChI

InChI=1S/C24H22N2O6/c1-3-32-21-12-16(8-9-20(21)31-2)19(13-22(27)25-30)26-23(28)17-10-14-6-4-5-7-15(14)11-18(17)24(26)29/h4-12,19,30H,3,13H2,1-2H3,(H,25,27)