2-[3-[(8-methoxy-2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(8-methoxy-2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[(8-methoxy-2-oxo-1H-quinolin-6-yl)oxy]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[(8-methoxy-2-oxo-1H-quinolin-6-yl)oxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[(8-methoxy-2-oxo-1H-quinolin-6-yl)oxy]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[(2-keto-8-methoxy-1H-quinolin-6-yl)oxy]propyl]isoindoline-1,3-quinone Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)OCCCN3C(=O)C4=CC=CC=C4C3=O)C=CC(=O)N2

Isomeric SMILES

COC1=C2C(=CC(=C1)OCCCN3C(=O)C4=CC=CC=C4C3=O)C=CC(=O)N2

InChI

InChI=1S/C21H18N2O5/c1-27-17-12-14(11-13-7-8-18(24)22-19(13)17)28-10-4-9-23-20(25)15-5-2-3-6-16(15)21(23)26/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,22,24)