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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CON3C(=O)C4=CC=CC=C4C3=O

InChI

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