2-[(E)-3-(5-oxidanylidene-6H-naphthalen-1-yl)prop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-3-(5-oxidanylidene-6H-naphthalen-1-yl)prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-3-(5-oxo-6H-naphthalen-1-yl)allyl]isoindoline-1,3-dione CAS Name: 2-[(E)-3-(5-oxo-6H-naphthalen-1-yl)prop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-3-(5-oxo-6H-naphthalen-1-yl)prop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-3-(5-keto-6H-naphthalen-1-yl)allyl]isoindoline-1,3-quinone Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C1=O)C=CC=C2C=CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C=CC2=C(C1=O)C=CC=C2/C=C/CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO3/c23-19-12-4-10-15-14(6-3-11-16(15)19)7-5-13-22-20(24)17-8-1-2-9-18(17)21(22)25/h1-11H,12-13H2/b7-5+