2-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]isoindoline-1,3-quinone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O4/c1-26-14-7-6-12-10-13(18(23)21-17(12)11-14)8-9-22-19(24)15-4-2-3-5-16(15)20(22)25/h2-7,10-11H,8-9H2,1H3,(H,21,23)