2-(6-oxidanylidene-7,8-dihydro-5H-naphthalen-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-oxidanylidene-7,8-dihydro-5H-naphthalen-2-yl)isoindole-1,3-dione Openeye Name: 2-(2-oxotetralin-6-yl)isoindoline-1,3-dione CAS Name: 2-(6-oxo-7,8-dihydro-5H-naphthalen-2-yl)isoindole-1,3-dione IUPAC Name: 2-(6-oxo-7,8-dihydro-5H-naphthalen-2-yl)isoindole-1,3-dione Traditional Name: 2-(2-ketotetralin-6-yl)isoindoline-1,3-quinone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(CC1=O)C=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13NO3/c20-14-8-6-11-9-13(7-5-12(11)10-14)19-17(21)15-3-1-2-4-16(15)18(19)22/h1-5,7,9H,6,8,10H2