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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(=O)NO)N2C(=O)C3=C(C2=O)C4=CC=CC=C4C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(=O)NO)N2C(=O)C3=C(C2=O)C4=CC=CC=C4C=C3)OC

InChI

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