3-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrole-2,5-dione

Systemtic Name: 3-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrole-2,5-dione Openeye Name: 3-methyl-1-tetralin-5-yl-pyrrole-2,5-dione CAS Name: 3-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrole-2,5-dione IUPAC Name: 3-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrole-2,5-dione Traditional Name: 3-methyl-1-tetralin-5-yl-3-pyrroline-2,5-quinone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)C2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=CC(=O)N(C1=O)C2=CC=CC3=C2CCCC3

InChI

InChI=1S/C15H15NO2/c1-10-9-14(17)16(15(10)18)13-8-4-6-11-5-2-3-7-12(11)13/h4,6,8-9H,2-3,5,7H2,1H3