2-[(7-methoxynaphthalen-1-yl)methoxy]isoindole-1,3-dione

Systemtic Name: 2-[(7-methoxynaphthalen-1-yl)methoxy]isoindole-1,3-dione Openeye Name: 2-[(7-methoxy-1-naphthyl)methoxy]isoindoline-1,3-dione CAS Name: 2-[(7-methoxy-1-naphthalenyl)methoxy]isoindole-1,3-dione IUPAC Name: 2-[(7-methoxynaphthalen-1-yl)methoxy]isoindole-1,3-dione Traditional Name: 2-[(7-methoxy-1-naphthyl)methoxy]isoindoline-1,3-quinone Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2CON3C(=O)C4=CC=CC=C4C3=O)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2CON3C(=O)C4=CC=CC=C4C3=O)C=C1

InChI

InChI=1S/C20H15NO4/c1-24-15-10-9-13-5-4-6-14(18(13)11-15)12-25-21-19(22)16-7-2-3-8-17(16)20(21)23/h2-11H,12H2,1H3