3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3,4-dimethoxyphenyl)-N-oxidanyl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3,4-dimethoxyphenyl)-N-oxidanyl-propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-3-(1,3-dioxoisoindolin-2-yl)propanehydroxamic acid CAS Name: 3-(3,4-dimethoxyphenyl)-3-(1,3-dioxo-2-isoindolyl)-N-hydroxypropanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)-N-hydroxypropanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-3-phthalimido-propanehydroxamic acid Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)NO)N2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)NO)N2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H18N2O6/c1-26-15-8-7-11(9-16(15)27-2)14(10-17(22)20-25)21-18(23)12-5-3-4-6-13(12)19(21)24/h3-9,14,25H,10H2,1-2H3,(H,20,22)