2-[4,5-dimethoxy-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N-oxidanyl-propanamide

Systemtic Name: 2-[4,5-dimethoxy-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N-oxidanyl-propanamide Openeye Name: 2-(4,5-dimethoxy-1,3-dioxo-isoindolin-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)propanehydroxamic acid CAS Name: 2-(4,5-dimethoxy-1,3-dioxo-2-isoindolyl)-3-(3-ethoxy-4-methoxyphenyl)-N-hydroxypropanamide IUPAC Name: 2-(4,5-dimethoxy-1,3-dioxoisoindol-2-yl)-3-(3-ethoxy-4-methoxyphenyl)-N-hydroxypropanamide Traditional Name: 2-(1,3-diketo-4,5-dimethoxy-isoindolin-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)propanehydroxamic acid Formula: C22H24N2O8 MolecularWeight: 444.43456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(C(=O)NO)N2C(=O)C3=C(C2=O)C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(C(=O)NO)N2C(=O)C3=C(C2=O)C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H24N2O8/c1-5-32-17-11-12(6-8-15(17)29-2)10-14(20(25)23-28)24-21(26)13-7-9-16(30-3)19(31-4)18(13)22(24)27/h6-9,11,14,28H,5,10H2,1-4H3,(H,23,25)