2-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-prop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-allyl]isoindoline-1,3-dione CAS Name: 2-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylprop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylprop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-allyl]isoindoline-1,3-quinone Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1COC(O1)(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=C)[C@H]([C@H]1COC(O1)(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H19NO4/c1-10(2)14(13-9-21-17(3,4)22-13)18-15(19)11-7-5-6-8-12(11)16(18)20/h5-8,13-14H,1,9H2,2-4H3/t13-,14-/m1/s1