1-[3-(4-methylpent-1-en-2-yl)phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[3-(4-methylpent-1-en-2-yl)phenyl]pyrrole-2,5-dione Openeye Name: 1-[3-(3-methyl-1-methylene-butyl)phenyl]pyrrole-2,5-dione CAS Name: 1-[3-(4-methylpent-1-en-2-yl)phenyl]pyrrole-2,5-dione IUPAC Name: 1-[3-(4-methylpent-1-en-2-yl)phenyl]pyrrole-2,5-dione Traditional Name: 1-[3-(1-isobutylvinyl)phenyl]-3-pyrroline-2,5-quinone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-11(2)9-12(3)13-5-4-6-14(10-13)17-15(18)7-8-16(17)19/h4-8,10-11H,3,9H2,1-2H3