1,3-dimethylpyrrole-2,5-dione; phenoxybenzene

Systemtic Name: 1,3-dimethylpyrrole-2,5-dione; phenoxybenzene Openeye Name: 1,3-dimethylpyrrole-2,5-dione; phenoxybenzene CAS Name: 1,3-dimethylpyrrole-2,5-dione; phenoxybenzene IUPAC Name: 1,3-dimethylpyrrole-2,5-dione; phenoxybenzene Traditional Name: 1,3-dimethyl-3-pyrroline-2,5-quinone; phenoxybenzene Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)C.C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N(C1=O)C.C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C12H10O.C6H7NO2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-4-3-5(8)7(2)6(4)9/h1-10H;3H,1-2H3