2-[(3R)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[(3R)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[(3R)-1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[(3R)-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]isoindole-1,3-dione IUPAC Name: 2-[(3R)-1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[(3R)-2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]isoindoline-1,3-quinone Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N2O5/c1-26-12-8-6-11(7-9-12)20-16(22)10-15(19(20)25)21-17(23)13-4-2-3-5-14(13)18(21)24/h2-9,15H,10H2,1H3/t15-/m1/s1