2-[4-(1,1-dimethoxyprop-1-en-2-yl)phenyl]-3H-isoindol-1-one

Systemtic Name: 2-[4-(1,1-dimethoxyprop-1-en-2-yl)phenyl]-3H-isoindol-1-one Openeye Name: 2-[4-(2,2-dimethoxy-1-methyl-vinyl)phenyl]isoindolin-1-one CAS Name: 2-[4-(1,1-dimethoxyprop-1-en-2-yl)phenyl]-3H-isoindol-1-one IUPAC Name: 2-[4-(1,1-dimethoxyprop-1-en-2-yl)phenyl]-3H-isoindol-1-one Traditional Name: 2-[4-(2,2-dimethoxy-1-methyl-vinyl)phenyl]isoindolin-1-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(OC)OC)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=C(OC)OC)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19NO3/c1-13(19(22-2)23-3)14-8-10-16(11-9-14)20-12-15-6-4-5-7-17(15)18(20)21/h4-11H,12H2,1-3H3