3-methylbut-1-ene; 1-(3-methylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-methylbut-1-ene; 1-(3-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-methylbut-1-ene; 1-(m-tolyl)pyrrole-2,5-dione CAS Name: 3-methyl-1-butene; 1-(3-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-methylbut-1-ene; 1-(3-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-methylbut-1-ene; 1-(m-tolyl)-3-pyrroline-2,5-quinone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C=CC2=O.CC(C)C=C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C=CC2=O.CC(C)C=C

InChI

InChI=1S/C11H9NO2.C5H10/c1-8-3-2-4-9(7-8)12-10(13)5-6-11(12)14;1-4-5(2)3/h2-7H,1H3;4-5H,1H2,2-3H3