2-[3-[(2-methoxy-3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(2-methoxy-3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-(2-methoxy-3-oxo-indan-5-yl)oxypropyl]isoindoline-1,3-dione CAS Name: 2-[3-[(2-methoxy-3-oxo-1,2-dihydroinden-5-yl)oxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[(2-methoxy-3-oxo-1,2-dihydroinden-5-yl)oxy]propyl]isoindole-1,3-dione Traditional Name: 2-[3-(3-keto-2-methoxy-indan-5-yl)oxypropyl]isoindoline-1,3-quinone Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=C(C1=O)C=C(C=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1CC2=C(C1=O)C=C(C=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19NO5/c1-26-18-11-13-7-8-14(12-17(13)19(18)23)27-10-4-9-22-20(24)15-5-2-3-6-16(15)21(22)25/h2-3,5-8,12,18H,4,9-11H2,1H3