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

Systemtic Name: 2-[(E)-2-(7-methoxynaphthalen-1-yl)ethenyl]isoindole-1,3-dione Openeye Name: 2-[(E)-2-(7-methoxy-1-naphthyl)vinyl]isoindoline-1,3-dione CAS Name: 2-[(E)-2-(7-methoxy-1-naphthalenyl)ethenyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-2-(7-methoxynaphthalen-1-yl)ethenyl]isoindole-1,3-dione Traditional Name: 2-[(E)-2-(7-methoxy-1-naphthyl)vinyl]isoindoline-1,3-quinone Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2C=CN3C(=O)C4=CC=CC=C4C3=O)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2/C=C/N3C(=O)C4=CC=CC=C4C3=O)C=C1

InChI

InChI=1S/C21H15NO3/c1-25-16-10-9-14-5-4-6-15(19(14)13-16)11-12-22-20(23)17-7-2-3-8-18(17)21(22)24/h2-13H,1H3/b12-11+