4,4,7-trimethyl-7-oxidanyl-2-prop-2-enyl-3a,7a-dihydroisoindole-1,3-dione

Systemtic Name: 4,4,7-trimethyl-7-oxidanyl-2-prop-2-enyl-3a,7a-dihydroisoindole-1,3-dione Openeye Name: 2-allyl-4-hydroxy-4,7,7-trimethyl-3a,7a-dihydroisoindole-1,3-dione CAS Name: 4-hydroxy-4,7,7-trimethyl-2-prop-2-enyl-3a,7a-dihydroisoindole-1,3-dione IUPAC Name: 4-hydroxy-4,7,7-trimethyl-2-prop-2-enyl-3a,7a-dihydroisoindole-1,3-dione Traditional Name: 2-allyl-4-hydroxy-4,7,7-trimethyl-3a,7a-dihydroisoindole-1,3-quinone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(C2C1C(=O)N(C2=O)CC=C)(C)O)C

Isomeric SMILES

CC1(C=CC(C2C1C(=O)N(C2=O)CC=C)(C)O)C

InChI

InChI=1S/C14H19NO3/c1-5-8-15-11(16)9-10(12(15)17)14(4,18)7-6-13(9,2)3/h5-7,9-10,18H,1,8H2,2-4H3