2-(3,4-dihydronaphthalen-1-ylamino)isoindole-1,3-dione

Systemtic Name: 2-(3,4-dihydronaphthalen-1-ylamino)isoindole-1,3-dione Openeye Name: 2-(3,4-dihydronaphthalen-1-ylamino)isoindoline-1,3-dione CAS Name: 2-(3,4-dihydronaphthalen-1-ylamino)isoindole-1,3-dione IUPAC Name: 2-(3,4-dihydronaphthalen-1-ylamino)isoindole-1,3-dione Traditional Name: 2-(3,4-dihydronaphthalen-1-ylamino)isoindoline-1,3-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=C1)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=CC=CC=C2C(=C1)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N2O2/c21-17-14-9-3-4-10-15(14)18(22)20(17)19-16-11-5-7-12-6-1-2-8-13(12)16/h1-4,6,8-11,19H,5,7H2