3-[4-(3-methylbut-2-enoxy)phenyl]-4-(2-methylpropyl)-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-[4-(3-methylbut-2-enoxy)phenyl]-4-(2-methylpropyl)-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-isobutyl-4-[4-(3-methylbut-2-enoxy)phenyl]pyrrole-2,5-dione CAS Name: 3-[4-(3-methylbut-2-enoxy)phenyl]-4-(2-methylpropyl)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-[4-(3-methylbut-2-enoxy)phenyl]-4-(2-methylpropyl)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-isobutyl-4-[4-(3-methylbut-2-enoxy)phenyl]-3-pyrroline-2,5-quinone Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=O)N(C1=O)CC2=CC=CC=C2)C3=CC=C(C=C3)OCC=C(C)C

Isomeric SMILES

CC(C)CC1=C(C(=O)N(C1=O)CC2=CC=CC=C2)C3=CC=C(C=C3)OCC=C(C)C

InChI

InChI=1S/C26H29NO3/c1-18(2)14-15-30-22-12-10-21(11-13-22)24-23(16-19(3)4)25(28)27(26(24)29)17-20-8-6-5-7-9-20/h5-14,19H,15-17H2,1-4H3