2-[(E)-3-(4-azanyl-5-oxidanylidene-6H-naphthalen-1-yl)prop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-3-(4-azanyl-5-oxidanylidene-6H-naphthalen-1-yl)prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-3-(4-amino-5-oxo-6H-naphthalen-1-yl)allyl]isoindoline-1,3-dione CAS Name: 2-[(E)-3-(4-amino-5-oxo-6H-naphthalen-1-yl)prop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-3-(4-amino-5-oxo-6H-naphthalen-1-yl)prop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-3-(4-amino-5-keto-6H-naphthalen-1-yl)allyl]isoindoline-1,3-quinone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C=CC(=C2C1=O)N)C=CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C=CC2=C(C=CC(=C2C1=O)N)/C=C/CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O3/c22-17-11-10-13(14-8-3-9-18(24)19(14)17)5-4-12-23-20(25)15-6-1-2-7-16(15)21(23)26/h1-8,10-11H,9,12,22H2/b5-4+