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

Systemtic Name: 3-(3-ethoxy-4-methoxy-phenyl)-N-[5-oxidanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: 3-(3-ethoxy-4-methoxy-phenyl)-N-(5-hydroxy-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: 3-(3-ethoxy-4-methoxyphenyl)-N-(5-hydroxy-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: 3-(3-ethoxy-4-methoxyphenyl)-N-(5-hydroxy-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-(3-ethoxy-4-methoxy-phenyl)-N-(5-hydroxy-1,3-diketo-isoindolin-2-yl)propionamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCC(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCC(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)O)OC

InChI

InChI=1S/C20H20N2O6/c1-3-28-17-10-12(4-8-16(17)27-2)5-9-18(24)21-22-19(25)14-7-6-13(23)11-15(14)20(22)26/h4,6-8,10-11,23H,3,5,9H2,1-2H3,(H,21,24)