3-[6,8-bis(oxidanylidene)-[1,3]dioxolo[4,5-e]isoindol-7-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N-oxidanyl-propanamide

Systemtic Name: 3-[6,8-bis(oxidanylidene)-[1,3]dioxolo[4,5-e]isoindol-7-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N-oxidanyl-propanamide Openeye Name: 3-(6,8-dioxo-[1,3]dioxolo[4,5-e]isoindol-7-yl)-3-(3-ethoxy-4-methoxy-phenyl)propanehydroxamic acid CAS Name: 3-(6,8-dioxo-[1,3]dioxolo[4,5-e]isoindol-7-yl)-3-(3-ethoxy-4-methoxyphenyl)-N-hydroxypropanamide IUPAC Name: 3-(6,8-dioxo-[1,3]dioxolo[4,5-e]isoindol-7-yl)-3-(3-ethoxy-4-methoxyphenyl)-N-hydroxypropanamide Traditional Name: 3-(6,8-diketo-[1,3]dioxol[4,5-e]isoindol-7-yl)-3-(3-ethoxy-4-methoxy-phenyl)propanehydroxamic acid Formula: C21H20N2O8 MolecularWeight: 428.3921

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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=C(C=C3)OCO4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(=O)NO)N2C(=O)C3=C(C2=O)C4=C(C=C3)OCO4)OC

InChI

InChI=1S/C21H20N2O8/c1-3-29-16-8-11(4-6-14(16)28-2)13(9-17(24)22-27)23-20(25)12-5-7-15-19(31-10-30-15)18(12)21(23)26/h4-8,13,27H,3,9-10H2,1-2H3,(H,22,24)