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

Systemtic Name: 5-[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]oxy-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-(2-allyl-1,3-dioxo-isoindolin-5-yl)oxy-isoindoline-1,3-dione CAS Name: 5-[(1,3-dioxo-2-prop-2-enyl-5-isoindolyl)oxy]-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-(1,3-dioxo-2-prop-2-enylisoindol-5-yl)oxy-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5-(2-allyl-1,3-diketo-isoindolin-5-yl)oxy-isoindoline-1,3-quinone Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C22H16N2O5/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/h3-8,11-12H,1-2,9-10H2