5-[1,3-bis(oxidanylidene)-2-propyl-isoindol-5-yl]oxy-2-propyl-isoindole-1,3-dione

Systemtic Name: 5-[1,3-bis(oxidanylidene)-2-propyl-isoindol-5-yl]oxy-2-propyl-isoindole-1,3-dione Openeye Name: 5-(1,3-dioxo-2-propyl-isoindolin-5-yl)oxy-2-propyl-isoindoline-1,3-dione CAS Name: 5-[(1,3-dioxo-2-propyl-5-isoindolyl)oxy]-2-propylisoindole-1,3-dione IUPAC Name: 5-(1,3-dioxo-2-propylisoindol-5-yl)oxy-2-propylisoindole-1,3-dione Traditional Name: 5-(1,3-diketo-2-propyl-isoindolin-5-yl)oxy-2-propyl-isoindoline-1,3-quinone Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)CCC

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)CCC

InChI

InChI=1S/C22H20N2O5/c1-3-9-23-19(25)15-7-5-13(11-17(15)21(23)27)29-14-6-8-16-18(12-14)22(28)24(10-4-2)20(16)26/h5-8,11-12H,3-4,9-10H2,1-2H3