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

Systemtic Name: 2-(6-oxidanylidene-7,8-dihydro-5H-naphthalen-1-yl)isoindole-1,3-dione Openeye Name: 2-(2-oxotetralin-5-yl)isoindoline-1,3-dione CAS Name: 2-(6-oxo-7,8-dihydro-5H-naphthalen-1-yl)isoindole-1,3-dione IUPAC Name: 2-(6-oxo-7,8-dihydro-5H-naphthalen-1-yl)isoindole-1,3-dione Traditional Name: 2-(2-ketotetralin-5-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=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(CC1=O)C=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

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