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

Systemtic Name: 5-[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonyl-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-(2-allyl-1,3-dioxo-isoindoline-5-carbonyl)isoindoline-1,3-dione CAS Name: 5-[(1,3-dioxo-2-prop-2-enyl-5-isoindolyl)-oxomethyl]-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-(1,3-dioxo-2-prop-2-enylisoindole-5-carbonyl)-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5-(2-allyl-1,3-diketo-isoindoline-5-carbonyl)isoindoline-1,3-quinone Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O5/c1-3-9-24-20(27)15-7-5-13(11-17(15)22(24)29)19(26)14-6-8-16-18(12-14)23(30)25(10-4-2)21(16)28/h3-8,11-12H,1-2,9-10H2