2-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)ethyl]isoindoline-1,3-quinone Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N2O5/c1-27-16-7-8-17(28-2)18-15(16)11-12(19(24)22-18)9-10-23-20(25)13-5-3-4-6-14(13)21(23)26/h3-8,11H,9-10H2,1-2H3,(H,22,24)