3-(6-ethenyl-1,3-benzodioxol-5-yl)-6,7-dimethoxy-2-methyl-isoquinolin-1-one

Systemtic Name: 3-(6-ethenyl-1,3-benzodioxol-5-yl)-6,7-dimethoxy-2-methyl-isoquinolin-1-one Openeye Name: 6,7-dimethoxy-2-methyl-3-(6-vinyl-1,3-benzodioxol-5-yl)isoquinolin-1-one CAS Name: 3-(6-ethenyl-1,3-benzodioxol-5-yl)-6,7-dimethoxy-2-methyl-1-isoquinolinone IUPAC Name: 3-(6-ethenyl-1,3-benzodioxol-5-yl)-6,7-dimethoxy-2-methylisoquinolin-1-one Traditional Name: 6,7-dimethoxy-2-methyl-3-(6-vinyl-1,3-benzodioxol-5-yl)isocarbostyril Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC(=C(C=C2C1=O)OC)OC)C3=CC4=C(C=C3C=C)OCO4

Isomeric SMILES

CN1C(=CC2=CC(=C(C=C2C1=O)OC)OC)C3=CC4=C(C=C3C=C)OCO4

InChI

InChI=1S/C21H19NO5/c1-5-12-7-19-20(27-11-26-19)9-14(12)16-6-13-8-17(24-3)18(25-4)10-15(13)21(23)22(16)2/h5-10H,1,11H2,2-4H3