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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N(C(=O)CCN2C(=O)C3=CC4=CC=CC=C4C=C3C2=O)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)N(C(=O)CCN2C(=O)C3=CC4=CC=CC=C4C=C3C2=O)O)OC

InChI

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