3-[4-(3-methylbut-2-enoxy)phenyl]-4-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-[4-(3-methylbut-2-enoxy)phenyl]-4-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 3-benzyl-4-[4-(3-methylbut-2-enoxy)phenyl]pyrrole-2,5-dione CAS Name: 3-[4-(3-methylbut-2-enoxy)phenyl]-4-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 3-benzyl-4-[4-(3-methylbut-2-enoxy)phenyl]pyrrole-2,5-dione Traditional Name: 3-benzyl-4-[4-(3-methylbut-2-enoxy)phenyl]-3-pyrroline-2,5-quinone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)C2=C(C(=O)NC2=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)C2=C(C(=O)NC2=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H21NO3/c1-15(2)12-13-26-18-10-8-17(9-11-18)20-19(21(24)23-22(20)25)14-16-6-4-3-5-7-16/h3-12H,13-14H2,1-2H3,(H,23,24,25)