1-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]oxymethyl]-3,4-dimethyl-pyrrole-2,5-dione

Systemtic Name: 1-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]oxymethyl]-3,4-dimethyl-pyrrole-2,5-dione Openeye Name: 1-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropoxy]methyl]-3,4-dimethyl-pyrrole-2,5-dione CAS Name: 1-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]oxymethyl]-3,4-dimethylpyrrole-2,5-dione IUPAC Name: 1-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]oxymethyl]-3,4-dimethylpyrrole-2,5-dione Traditional Name: 1-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropoxy]methyl]-3,4-dimethyl-3-pyrroline-2,5-quinone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1=O)COC2C(C2(C)C)C=C(C)C)C

Isomeric SMILES

CC1=C(C(=O)N(C1=O)COC2C(C2(C)C)C=C(C)C)C

InChI

InChI=1S/C16H23NO3/c1-9(2)7-12-13(16(12,5)6)20-8-17-14(18)10(3)11(4)15(17)19/h7,12-13H,8H2,1-6H3