2-[(E)-2-methyl-4-(oxan-2-yloxy)but-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-2-methyl-4-(oxan-2-yloxy)but-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-2-methyl-4-tetrahydropyran-2-yloxy-but-2-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-2-methyl-4-(2-oxanyloxy)but-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-2-methyl-4-(oxan-2-yloxy)but-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-2-methyl-4-tetrahydropyran-2-yloxy-but-2-enyl]isoindoline-1,3-quinone Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1CCCCO1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C/C(=C\COC1CCCCO1)/CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H21NO4/c1-13(9-11-23-16-8-4-5-10-22-16)12-19-17(20)14-6-2-3-7-15(14)18(19)21/h2-3,6-7,9,16H,4-5,8,10-12H2,1H3/b13-9+